2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(indan-5-ylthio)-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2OS2/c1-14(26-18-11-10-15-8-5-9-17(15)12-18)20(24)23-21-22-19(13-25-21)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,22,23,24)