2-(4-chlorophenyl)sulfanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3S2/c1-22-11-7-13(23-2)16-14(8-11)25-17(20-16)19-15(21)9-24-12-5-3-10(18)4-6-12/h3-8H,9H2,1-2H3,(H,19,20,21)