N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c1-14-8-10-19(30-2)17(12-14)25(23-24-16-6-4-5-7-21(16)32-23)22(27)15-9-11-20(31-3)18(13-15)26(28)29/h4-13H,1-3H3