2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-16-9-7-15(8-10-16)20-22-17(13-25-20)12-19(24)23-11-3-5-14-4-1-2-6-18(14)23/h1-2,4,6-10,13H,3,5,11-12H2