3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-p-anisylidene-thiazolidin-4-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CCCCC4

InChI

InChI=1S/C24H26N2O3S/c1-28-20-12-8-17(9-13-20)16-22-23(27)26(19-6-4-3-5-7-19)24(30-22)25-18-10-14-21(29-2)15-11-18/h8-16,19H,3-7H2,1-2H3