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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-cyclohexylacetamide Traditional Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]-N-cyclohexyl-acetamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCCC4

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4CCCCC4

InChI

InChI=1S/C21H24N4O2S2/c1-2-12-25-19(27)17(13-18(26)22-14-8-4-3-5-9-14)29-21(25)24-20-23-15-10-6-7-11-16(15)28-20/h2,6-7,10-11,14,17H,1,3-5,8-9,12-13H2,(H,22,26)