(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4=CSC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=N3)C4=CSC=C4)OCC

InChI

InChI=1S/C21H22N2O3S2/c1-3-25-18-9-14-5-7-23(11-16(14)10-19(18)26-4-2)21(24)17-13-28-20(22-17)15-6-8-27-12-15/h6,8-10,12-13H,3-5,7,11H2,1-2H3