N-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)NC(=O)C)OCC

InChI

InChI=1S/C19H23N3O4S/c1-4-25-16-8-13-6-7-22(10-14(13)9-17(16)26-5-2)18(24)15-11-27-19(21-15)20-12(3)23/h8-9,11H,4-7,10H2,1-3H3,(H,20,21,23)