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

Systemtic Name: N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2S/c24-18(10-13-6-2-1-3-7-13)23-20-22-17(12-26-20)15-11-14-8-4-5-9-16(14)21-19(15)25/h1-9,11-12H,10H2,(H,21,25)(H,22,23,24)