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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]-N-cyclopentyl-acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCC4

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O2S2/c1-2-11-24-18(26)16(12-17(25)21-13-7-3-4-8-13)28-20(24)23-19-22-14-9-5-6-10-15(14)27-19/h2,5-6,9-10,13,16H,1,3-4,7-8,11-12H2,(H,21,25)