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2-(4-ethylphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide
2-(4-ethylphenyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)C)C)C
Isomeric SMILES
CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC(=C3S2)C)C)C
InChI
InChI=1S/C20H22N2OS/c1-5-15-8-10-16(11-9-15)12-17(23)21-20-22(4)18-13(2)6-7-14(3)19(18)24-20/h6-11H,5,12H2,1-4H3
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-dimethylaminoethyl)-4-(4-methylphenyl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)butanamide
- 2,5-bis(chloranyl)-N-(2-dimethylaminoethyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-ethylphenyl)ethanamide
- N-(2-dimethylaminoethyl)-3,4-dimethyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
- 2-(4-ethylphenyl)-N-(4-methoxynaphthalen-1-yl)ethanamide
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoate
- 2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide
- 2-(4-ethylphenyl)-N-(6-methylpyridin-2-yl)ethanamide
- 3-chloranyl-N-(2-dimethylaminoethyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide
