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

Systemtic Name: N-(4-ethylphenyl)-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-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-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-(4-ethylphenyl)acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)CC=C

InChI

InChI=1S/C19H20N4O2S2/c1-3-10-23-17(25)15(27-19(23)22-18-20-9-11-26-18)12-16(24)21-14-7-5-13(4-2)6-8-14/h3,5-9,11,15H,1,4,10,12H2,2H3,(H,21,24)