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

Systemtic Name: 3-bromanyl-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C23H16BrN3O4S MolecularWeight: 510.35984

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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)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrN3O4S/c1-31-19-11-7-14(8-12-19)20-21(15-5-9-18(10-6-15)27(29)30)32-23(25-20)26-22(28)16-3-2-4-17(24)13-16/h2-13H,1H3,(H,25,26,28)