N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-keto-1H-quinoline-3-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H17N3O2S/c26-20-17(11-15-4-1-2-7-18(15)23-20)21(27)25-22-24-19(12-28-22)16-9-8-13-5-3-6-14(13)10-16/h1-2,4,7-12H,3,5-6H2,(H,23,26)(H,24,25,27)