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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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