3,4-dihydro-2H-quinolin-1-yl-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-methoxy-5-methylanilino)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

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