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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-26-19-11-5-9-17(21(19)27-2)22-23-16(14-28-22)13-20(25)24-12-6-8-15-7-3-4-10-18(15)24/h3-5,7,9-11,14H,6,8,12-13H2,1-2H3