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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c1-12(25)19-18(13-7-3-2-4-8-13)23-21(28-19)24-20(27)15-11-17(26)22-16-10-6-5-9-14(15)16/h2-11H,1H3,(H,22,26)(H,23,24,27)