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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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