N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-oxo-indane-1-carboxamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-[3-(2-methylthiazol-4-yl)phenyl]indane-1-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C20H16N2O2S/c1-12-21-18(11-25-12)13-5-4-6-14(9-13)22-20(24)17-10-19(23)16-8-3-2-7-15(16)17/h2-9,11,17H,10H2,1H3,(H,22,24)