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

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

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

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SC(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C2=O)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)N2C(S/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C2=O)C6=CC=CC=C6


InChI

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


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