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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(N-methylanilino)thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(N-methylanilino)-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(N-methylanilino)-1,3-thiazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(N-methylanilino)thiazol-5-yl]methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3OS/c1-15-19(26-21(22-15)23(2)18-10-4-3-5-11-18)20(25)24-13-12-16-8-6-7-9-17(16)14-24/h3-11H,12-14H2,1-2H3