(5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(p-tolylmethylene)thiazolidin-4-one CAS Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methylphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methylbenzylidene)thiazolidin-4-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC(S2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)NC(S2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2OS/c1-14-6-8-15(9-7-14)12-18-19(23)21-20(24-18)22-11-10-16-4-2-3-5-17(16)13-22/h2-9,12,20H,10-11,13H2,1H3,(H,21,23)/b18-12+