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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(indan-5-ylsulfanylmethyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(indan-5-ylthio)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=CC4=C(CCC4)C=C3

InChI

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