3,4,5-trimethoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6S/c1-26-14-9-12(15(22(24)25)17(28-3)16(14)27-2)18(23)21-19-20-13(10-29-19)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,20,21,23)