2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c24-19(13-23-12-6-10-16-9-4-5-11-18(16)23)22-20-21-17(14-25-20)15-7-2-1-3-8-15/h1-5,7-9,11,14H,6,10,12-13H2,(H,21,22,24)