2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2-phenylthiazol-5-yl)methyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2-phenyl-5-thiazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2-phenylthiazol-5-yl)methyl]oxazole-4-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCC4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCC4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c29-23(25-12-20-13-26-24(31-20)18-7-2-1-3-8-18)21-16-30-22(27-21)15-28-11-10-17-6-4-5-9-19(17)14-28/h1-9,13,16H,10-12,14-15H2,(H,25,29)