N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H23N3O3S/c1-29-20-8-7-18-14-26(10-9-17(18)12-20)22(28)13-19-15-30-23(24-19)25-21(27)11-16-5-3-2-4-6-16/h2-8,12,15H,9-11,13-14H2,1H3,(H,24,25,27)