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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)C2=CSC(=N2)N

InChI

InChI=1S/C11H11N3OS/c12-10(15)5-7-1-3-8(4-2-7)9-6-16-11(13)14-9/h1-4,6H,5H2,(H2,12,15)(H2,13,14)