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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-oxothiazolidin-3-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-oxo-3-thiazolidinyl)-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3CCSC3=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3CCSC3=O

InChI

InChI=1S/C15H15N3O2S2/c1-11-10-22-14(16-11)18(12-5-3-2-4-6-12)13(19)9-17-7-8-21-15(17)20/h2-6,10H,7-9H2,1H3