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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]-1H-quinoline-4-carboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[5-(4-methylbenzyl)thiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S/c1-13-6-8-14(9-7-13)10-15-12-22-21(27-15)24-20(26)17-11-19(25)23-18-5-3-2-4-16(17)18/h2-9,11-12H,10H2,1H3,(H,23,25)(H,22,24,26)