2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3-phenethyl-thiazolidin-4-one CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-3-phenethyl-4-thiazolidinone IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3-phenethyl-thiazolidin-4-one Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2S/c30-25-19-32-27(29(25)17-14-20-6-2-1-3-7-20)23-12-10-22(11-13-23)26(31)28-16-15-21-8-4-5-9-24(21)18-28/h1-13,27H,14-19H2