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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5S/c1-31-17-11-7-15(8-12-17)21-22(16-9-13-18(32-2)14-10-16)33-24(25-21)26-23(28)19-5-3-4-6-20(19)27(29)30/h3-14H,1-2H3,(H,25,26,28)