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

Systemtic Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazol-2-yl]pyrazinamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-28-16-3-2-14-11-25(7-4-13(14)8-16)18(26)9-15-12-29-20(23-15)24-19(27)17-10-21-5-6-22-17/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3,(H,23,24,27)