4-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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