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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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