N-[5-(2-azanyl-1,3-thiazol-4-yl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-2-methoxy-phenyl]acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-7(16)14-9-5-8(3-4-11(9)17-2)10-6-18-12(13)15-10/h3-6H,1-2H3,(H2,13,15)(H,14,16)