3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyanilino)-4-methyl-thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyanilino)-4-methyl-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(o-anisidino)thiazol-5-yl]methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)N3CCC4=CC=CC=C4C3

InChI

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