(5Z)-5-(anthracen-9-ylmethylidene)-2-(4-methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-2-(4-methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(9-anthrylmethylene)-2-(4-methoxyphenyl)-3-phenyl-thiazolidin-4-one CAS Name: (5Z)-5-(9-anthracenylmethylidene)-2-(4-methoxyphenyl)-3-phenyl-4-thiazolidinone IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-2-(4-methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(9-anthrylmethylene)-2-(4-methoxyphenyl)-3-phenyl-thiazolidin-4-one Formula: C31H23NO2S MolecularWeight: 473.58482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)S2)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/S2)C6=CC=CC=C6

InChI

InChI=1S/C31H23NO2S/c1-34-25-17-15-21(16-18-25)31-32(24-11-3-2-4-12-24)30(33)29(35-31)20-28-26-13-7-5-9-22(26)19-23-10-6-8-14-27(23)28/h2-20,31H,1H3/b29-20-