2-(2,4-dimethylphenyl)-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H19N3O2S/c1-13-7-8-15(14(2)9-13)11-20(26)25-22-24-19(12-28-22)17-10-16-5-3-4-6-18(16)23-21(17)27/h3-10,12H,11H2,1-2H3,(H,23,27)(H,24,25,26)