N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O2S/c1-24(2,27-11-10-18-6-3-4-7-20(18)13-27)16-25-23(28)19-8-5-9-22(12-19)29-14-21-15-30-17-26-21/h3-9,12,15,17H,10-11,13-14,16H2,1-2H3,(H,25,28)