2-phenoxy-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=CC=C3)N2C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC(=NC(=O)COC3=CC=CC=C3)N2C
InChI
InChI=1S/C18H18N2O2S/c1-12-9-10-13(2)17-16(12)20(3)18(23-17)19-15(21)11-22-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3
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-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide
- N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
- (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide
- N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]ethanamide
- N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide
- N-(3-ethyl-4-fluoranyl-1,3-benzothiazol-2-ylidene)ethanamide
- [(1R)-1-(4-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-methyl-azanium
- (1R)-1-(4-chlorophenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamine
- N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2,4-dimethoxy-benzamide
- N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]cyclohexanecarboxamide
