2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxothiazolidin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ketothiazolidin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3CSCC3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3CSCC3=O

InChI

InChI=1S/C17H17N3O2S2/c1-2-8-20(15(21)9-19-12-23-11-16(19)22)17-18-14(10-24-17)13-6-4-3-5-7-13/h2-7,10H,1,8-9,11-12H2