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

Systemtic Name: 2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N\C2=NC=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/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/h2-8,10,13H,1,9,11H2,(H,19,22)/b20-17-