N-cyclohexyl-2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl)-N-cyclohexyl-acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N4O2S2/c1-2-9-21-15(23)13(25-17(21)20-16-18-8-10-24-16)11-14(22)19-12-6-4-3-5-7-12/h2,8,10,12-13H,1,3-7,9,11H2,(H,19,22)