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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-thiazol-4-ylethyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(4-thiazolyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-thiazol-4-ylethyl)oxazole-4-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CO3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C19H20N4O2S/c24-19(20-7-5-16-12-26-13-21-16)17-11-25-18(22-17)10-23-8-6-14-3-1-2-4-15(14)9-23/h1-4,11-13H,5-10H2,(H,20,24)