[4-[(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-[(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [4-[(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [4-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [4-[(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C26H25NO4S2 MolecularWeight: 479.611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C4CCCCC4

InChI

InChI=1S/C26H25NO4S2/c1-30-21-12-7-18(8-13-21)11-16-24(28)31-22-14-9-19(10-15-22)17-23-25(29)27(26(32)33-23)20-5-3-2-4-6-20/h7-17,20H,2-6H2,1H3