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

Systemtic Name: N-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-aminothiazol-4-yl)phenyl]acetamide CAS Name: N-[3-(2-amino-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-aminothiazol-4-yl)phenyl]acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-3-8(5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)