N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-oxidanylidene-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(2-oxo-3,8a-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(2-keto-3,8a-dihydroquinolin-1-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=CC2N(C1=O)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C=C2C=CC=CC2N(C1=O)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18(12-14-6-2-1-3-7-14)22-20-21-17(13-26-20)23-16-9-5-4-8-15(16)10-11-19(23)25/h1-10,13,16H,11-12H2,(H,21,22,24)