2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide Formula: C30H36N4O3S MolecularWeight: 532.69684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CN(C)CCNC(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C30H36N4O3S/c1-33(2)17-15-31-29(35)26-20-38-27(32-26)19-37-24-13-12-21-14-16-34(30(36)23-10-6-7-11-23)28(25(21)18-24)22-8-4-3-5-9-22/h3-5,8-9,12-13,18,20,23,28H,6-7,10-11,14-17,19H2,1-2H3,(H,31,35)