3-phenoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)C)C
InChI
InChI=1S/C19H20N2O2S/c1-13-11-14(2)18-16(12-13)21(3)19(24-18)20-17(22)9-10-23-15-7-5-4-6-8-15/h4-8,11-12H,9-10H2,1-3H3
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-(3-chloranyl-4-cyano-phenyl)-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide
- 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanone
- 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone
- N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide
- N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide
- N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide
- 7-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide
