2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-26-18-7-8-19-14(11-18)5-3-9-24(19)20(25)12-17-13-27-21(23-17)15-4-2-6-16(22)10-15/h2,4,6-8,10-11,13H,3,5,9,12H2,1H3