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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,4-dinitro-benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,4-dinitro-benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2,4-dinitrobenzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,4-dinitrobenzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,4-dinitro-benzamide Formula: C24H18N4O7S MolecularWeight: 506.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18N4O7S/c1-34-17-8-3-14(4-9-17)21-22(15-5-10-18(35-2)11-6-15)36-24(25-21)26-23(29)19-12-7-16(27(30)31)13-20(19)28(32)33/h3-13H,1-2H3,(H,25,26,29)