[4-[[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 3-phenylprop-2-enoate

Systemtic Name: [4-[[3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 3-phenylprop-2-enoate Openeye Name: [4-[[4-oxo-3-(p-tolylmethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [4-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl] ester IUPAC Name: [4-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-[[4-keto-3-(4-methylbenzyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl] ester Formula: C27H21NO3S2 MolecularWeight: 471.59054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4)SC2=S

InChI

InChI=1S/C27H21NO3S2/c1-19-7-9-22(10-8-19)18-28-26(30)24(33-27(28)32)17-21-11-14-23(15-12-21)31-25(29)16-13-20-5-3-2-4-6-20/h2-17H,18H2,1H3