3-cyano-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-cyano-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-cyano-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H14N4O2S/c21-10-12-2-1-3-15(8-12)19(26)24-20-23-17(11-27-20)14-4-6-16-13(9-14)5-7-18(25)22-16/h1-4,6,8-9,11H,5,7H2,(H,22,25)(H,23,24,26)