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

Systemtic Name: N-cyclopentyl-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-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-cyclopentyl-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-cyclopentyl-acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O2S2/c1-2-8-20-14(22)12(10-13(21)18-11-5-3-4-6-11)24-16(20)19-15-17-7-9-23-15/h2,7,9,11-12H,1,3-6,8,10H2,(H,18,21)