N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C14H12N6O4S MolecularWeight: 360.34788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O4S/c1-24-10-4-2-9(3-5-10)11-7-25-14(16-11)17-12(21)6-19-8-15-13(18-19)20(22)23/h2-5,7-8H,6H2,1H3,(H,16,17,21)