(5Z)-2-(4-methoxyphenyl)-5-(naphthalen-1-ylmethylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-methoxyphenyl)-5-(naphthalen-1-ylmethylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-methoxyphenyl)-5-(1-naphthylmethylene)-3-phenyl-thiazolidin-4-one CAS Name: (5Z)-2-(4-methoxyphenyl)-5-(1-naphthalenylmethylidene)-3-phenyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-methoxyphenyl)-5-(naphthalen-1-ylmethylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-methoxyphenyl)-5-(1-naphthylmethylene)-3-phenyl-thiazolidin-4-one Formula: C27H21NO2S MolecularWeight: 423.52614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(=CC3=CC=CC4=CC=CC=C43)S2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/S2)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO2S/c1-30-23-16-14-20(15-17-23)27-28(22-11-3-2-4-12-22)26(29)25(31-27)18-21-10-7-9-19-8-5-6-13-24(19)21/h2-18,27H,1H3/b25-18-