N'-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N'-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N'-[4-(4-acetamidophenyl)thiazol-2-yl]oxamide CAS Name: N'-[4-(4-acetamidophenyl)-2-thiazolyl]oxamide IUPAC Name: N'-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]oxamide Traditional Name: N'-[4-(4-acetamidophenyl)thiazol-2-yl]oxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)N

InChI

InChI=1S/C13H12N4O3S/c1-7(18)15-9-4-2-8(3-5-9)10-6-21-13(16-10)17-12(20)11(14)19/h2-6H,1H3,(H2,14,19)(H,15,18)(H,16,17,20)