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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C4C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C4C3)C(=O)C

InChI

InChI=1S/C22H23N3OS/c1-16-6-5-9-21(12-16)25(17(2)26)22-23-20(15-27-22)14-24-11-10-18-7-3-4-8-19(18)13-24/h3-9,12,15H,10-11,13-14H2,1-2H3