4-methoxy-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC
InChI
InChI=1S/C16H14N2O2S2/c1-20-12-6-3-10(4-7-12)15(19)17-11-5-8-13-14(9-11)22-16(18-13)21-2/h3-9H,1-2H3,(H,17,19)
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
- 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoic acid
- 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- 4-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine
- 4-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbonitrile
- 4-[(4-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-(4-ethoxyphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine
- 3-[(3-fluorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine
- 3-azanyl-5-methyl-1H-indole-2-carbohydrazide
- 6-(chloromethyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
