2-[(5S)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5S)-3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4

InChI

InChI=1S/C24H33N3O3S/c1-30-20-14-12-18(13-15-20)25-22(28)16-21-23(29)27(19-10-6-3-7-11-19)24(31-21)26-17-8-4-2-5-9-17/h12-15,17,19,21H,2-11,16H2,1H3,(H,25,28)/t21-/m0/s1