2-(4-chlorophenyl)sulfanyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15-7-12-21(19-5-2-4-18(15)19)28-23-20(6-3-13-25-23)26-22(27)14-29-17-10-8-16(24)9-11-17/h3,6-13H,2,4-5,14H2,1H3,(H,26,27)