N-(2-acetamido-4-phenyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-acetamido-4-phenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-acetamido-4-phenyl-thiazol-5-yl)acetamide CAS Name: N-(2-acetamido-4-phenyl-5-thiazolyl)acetamide IUPAC Name: N-(2-acetamido-4-phenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-acetamido-4-phenyl-thiazol-5-yl)acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-8(17)14-12-11(10-6-4-3-5-7-10)16-13(19-12)15-9(2)18/h3-7H,1-2H3,(H,14,17)(H,15,16,18)