4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-ylidene]methyl]benzoate Formula: C25H25N2O3S- MolecularWeight: 433.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)C(=O)[O-])/S2)C4CCCCC4

InChI

InChI=1S/C25H26N2O3S/c1-2-17-10-14-20(15-11-17)26-25-27(21-6-4-3-5-7-21)23(28)22(31-25)16-18-8-12-19(13-9-18)24(29)30/h8-16,21H,2-7H2,1H3,(H,29,30)/p-1/b22-16+,26-25?