N-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[5-(4-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[5-(4-methoxyphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[5-(4-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C17H13N3O4S MolecularWeight: 355.36782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-24-12-8-6-11(7-9-12)15-10-18-17(25-15)19-16(21)13-4-2-3-5-14(13)20(22)23/h2-10H,1H3,(H,18,19,21)