N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(indan-5-ylthio)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3S/c1-13(23)21-16-7-9-19(25-2)18(11-16)22-20(24)12-26-17-8-6-14-4-3-5-15(14)10-17/h6-11H,3-5,12H2,1-2H3,(H,21,23)(H,22,24)