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

Systemtic Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-26-17-3-2-14-10-23(6-4-13(14)8-17)18(24)9-16-12-28-20(21-16)22-19(25)15-5-7-27-11-15/h2-3,5,7-8,11-12H,4,6,9-10H2,1H3,(H,21,22,25)