2-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C17H16N2O4S3 MolecularWeight: 408.51494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=CC=C3SC

InChI

InChI=1S/C17H16N2O4S3/c1-23-11-6-8-12(9-7-11)26(21,22)10-15(20)18-17-19-16-13(24-2)4-3-5-14(16)25-17/h3-9H,10H2,1-2H3,(H,18,19,20)