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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-1H-quinoline-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-14-24-20(13-28-14)16-8-6-15(7-9-16)10-11-23-22(27)18-12-21(26)25-19-5-3-2-4-17(18)19/h2-9,12-13H,10-11H2,1H3,(H,23,27)(H,25,26)