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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC(=CS3)C4=CC=CC=C4

InChI

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