N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-19-8-11(20(22)23)7-14(19)15(21)18-16-17-13(9-25-16)10-3-5-12(24-2)6-4-10/h3-9H,1-2H3,(H,17,18,21)