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

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C19H16BrN3O6S MolecularWeight: 494.31584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Br)OC)OC

InChI

InChI=1S/C19H16BrN3O6S/c1-27-14-8-12(15(20)17(29-3)16(14)28-2)18(24)22-19-21-13(9-30-19)10-4-6-11(7-5-10)23(25)26/h4-9H,1-3H3,(H,21,22,24)