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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-o-phenetylthiazol-4-yl)ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-2-26-20-12-6-4-10-18(20)22-23-17(15-27-22)14-21(25)24-13-7-9-16-8-3-5-11-19(16)24/h3-6,8,10-12,15H,2,7,9,13-14H2,1H3