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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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