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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyanilino)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyanilino)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(p-phenetidino)thiazol-4-yl]methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-2-26-17-11-9-16(10-12-17)22-21-23-18(14-27-21)20(25)24-13-5-7-15-6-3-4-8-19(15)24/h3-4,6,8-12,14H,2,5,7,13H2,1H3,(H,22,23)