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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2,4-dimethoxyanilino)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2,4-dimethoxyanilino)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2,4-dimethoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2,4-dimethoxyanilino)thiazol-4-yl]methanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C21H21N3O3S/c1-26-15-9-10-16(19(12-15)27-2)22-21-23-17(13-28-21)20(25)24-11-5-7-14-6-3-4-8-18(14)24/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3,(H,22,23)