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

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(4-thiazol-2-ylphenyl)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=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-])OC)OC

InChI

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