2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3S2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3S2)OC)Cl

InChI

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