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

Systemtic Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCCC4)C=C1

InChI

InChI=1S/C21H25N3O3S/c1-27-18-7-6-16-12-24(9-8-15(16)10-18)19(25)11-17-13-28-21(22-17)23-20(26)14-4-2-3-5-14/h6-7,10,13-14H,2-5,8-9,11-12H2,1H3,(H,22,23,26)