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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-keto-1H-quinoline-3-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H16N4O3S/c1-12(26)22-15-8-6-13(7-9-15)18-11-29-21(24-18)25-20(28)16-10-14-4-2-3-5-17(14)23-19(16)27/h2-11H,1H3,(H,22,26)(H,23,27)(H,24,25,28)