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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N

InChI

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