2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3OS/c1-16-6-8-19(9-7-16)23-21(26)12-22-24-20(15-27-22)14-25-11-10-17-4-2-3-5-18(17)13-25/h2-9,15H,10-14H2,1H3,(H,23,26)