N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S2/c1-10-9-24-17(23)20(10)8-13(22)18-16-19-14(15(25-16)11(2)21)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,18,19,22)