3-methyl-4-(4-phenylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CCCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CCCC3=CC=CC=C3
InChI
InChI=1S/C21H21N3O2S/c1-15-14-17(20(26)24-21-22-12-13-27-21)10-11-18(15)23-19(25)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,23,25)(H,22,24,26)
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
- N-cyclopropyl-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methyl-benzamide
- 6-[[7-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide
- 3-(2,5-dimethylfuran-3-yl)-4-(2,5-dimethylthiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole
- 4-(4,4-dimethyl-1,4-azasilinan-1-yl)-1,6-diphenyl-hexan-3-one
- [(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate
- 8-chloranyl-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1H-quinazolin-4-one
- N-[(1R,2R)-2-(3-chloranylphenoxy)cyclohexyl]-4-methyl-benzenesulfonamide
- 6-chloranyl-3-(dimethylsulfamoylamino)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline
- tert-butyl-butylselanyl-phenyl-selanylidene-$l^{5}-phosphane
- methyl 3-[(2-bromanyl-4-methoxy-3-methyl-phenyl)amino]-4-methoxy-benzoate
