5-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide

Systemtic Name: 5-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide Openeye Name: 5-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-4-(3-pyridyl)thiazole-2-carboxamide CAS Name: 5-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-4-(3-pyridinyl)-2-thiazolecarboxamide IUPAC Name: 5-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide Traditional Name: 5-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-4-(3-pyridyl)thiazole-2-carboxamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=CC=C3C4=C(N=C(S4)C(=O)N)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=CC=C3C4=C(N=C(S4)C(=O)N)C5=CN=CC=C5)OC

InChI

InChI=1S/C29H30N4O4S/c1-35-24-15-19-10-13-33(18-21(19)16-25(24)36-2)12-6-14-37-23-9-4-3-8-22(23)27-26(20-7-5-11-31-17-20)32-29(38-27)28(30)34/h3-5,7-9,11,15-17H,6,10,12-14,18H2,1-2H3,(H2,30,34)