2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,5-dimethoxyphenyl)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H16N2O3S2/c1-21-12-7-11(8-13(9-12)22-2)18-16(20)10-23-17-19-14-5-3-4-6-15(14)24-17/h3-9H,10H2,1-2H3,(H,18,20)