N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxyphenyl)-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxyphenyl)-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-methoxyphenyl)-3-nitro-benzamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5S/c1-29-18-9-5-4-8-16(18)24(22-23-15-7-3-6-10-20(15)31-22)21(26)14-11-12-19(30-2)17(13-14)25(27)28/h3-13H,1-2H3