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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C15H14N4O2S2/c1-9-13(11-8-22-14(16)18-11)23-15(17-9)19-12(20)7-21-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,16,18)(H,17,19,20)