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2-(4-chloranylphenoxy)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide
2-(4-chloranylphenoxy)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C
InChI
InChI=1S/C18H17ClN2O2S/c1-11-4-5-12(2)17-16(11)21(3)18(24-17)20-15(22)10-23-14-8-6-13(19)7-9-14/h4-9H,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-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide
- 4-[(Z)-[3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
- N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide
- 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
- 2-(4-chloranylphenoxy)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide
- 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide
- N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-oxidanylidene-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-[4-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperazin-4-ium-1-yl]phenol
