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

Systemtic Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]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=C3OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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