N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-N-phenyl-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-N-phenyl-1H-quinoline-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-oxo-N-phenyl-1H-quinoline-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2-oxo-N-phenyl-1H-quinoline-4-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-N-phenyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-methylthiazol-2-yl)-N-phenyl-1H-quinoline-4-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2S/c1-13-12-26-20(21-13)23(14-7-3-2-4-8-14)19(25)16-11-18(24)22-17-10-6-5-9-15(16)17/h2-12H,1H3,(H,22,24)