N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C
Isomeric SMILES
CCN(CC)C1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C21H23N3OS/c1-4-24(5-2)21-23-19(14-26-21)17-7-6-8-18(13-17)22-20(25)16-11-9-15(3)10-12-16/h6-14H,4-5H2,1-3H3,(H,22,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1H-indol-3-ylmethyl)-5-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-[5-(4-nitrophenyl)furan-2-yl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1-[5-(4-nitrophenyl)furan-2-yl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-1-[5-(4-nitrophenyl)furan-2-yl]-5-oct-3-enyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-1-[5-(4-nitrophenyl)furan-2-yl]-4,6-bis(oxidanylidene)-5-(2-phenoxyethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-1-[5-(4-nitrophenyl)furan-2-yl]-4,6-bis(oxidanylidene)-5-(2-phenylazanylethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- [2-(4-bromophenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide
- [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 6-[3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-enoyl]-4H-1,4-benzoxazin-3-one
- 2-(dimethylaminomethylidene)-5-(4-nitrophenyl)carbonyl-3-oxidanylidene-pyrrolo[2,1-b][1,3]thiazole-7-carbonitrile
