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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

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