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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O6S/c1-30-18-10-13(11-19(31-2)21(18)32-3)22(27)24-17-12-14(26(28)29)8-9-15(17)23-25-16-6-4-5-7-20(16)33-23/h4-12H,1-3H3,(H,24,27)