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

Systemtic Name: 2-[(2E)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(2E)-3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(2E)-4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(2E)-4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(2E)-3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(4-phenylphenyl)acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N/C2=NC=CS2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-2-13-27-21(29)19(31-23(27)26-22-24-12-14-30-22)15-20(28)25-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h2-12,14,19H,1,13,15H2,(H,25,28)/b26-23+