(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=C(S3)C4=CSC=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=C(S3)C4=CSC=C4)C)OCC

InChI

InChI=1S/C22H24N2O3S2/c1-4-26-18-10-15-6-8-24(12-17(15)11-19(18)27-5-2)22(25)20-14(3)23-21(29-20)16-7-9-28-13-16/h7,9-11,13H,4-6,8,12H2,1-3H3