N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(indan-5-ylthio)acetamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=CC3=C(CCC3)C=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=CC3=C(CCC3)C=C2)OC)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-23-17-10-16(18(24-2)9-15(17)20)21-19(22)11-25-14-7-6-12-4-3-5-13(12)8-14/h6-10H,3-5,11H2,1-2H3,(H,21,22)