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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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