2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S2/c1-11-9-12(21-2)7-8-13(11)18-16(20)10-22-17-19-14-5-3-4-6-15(14)23-17/h3-9H,10H2,1-2H3,(H,18,20)