2-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(3-methoxyphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxyanilino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-3-methoxy-anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S/c1-31-16-7-5-6-15(12-16)26(23-25-19-8-3-4-9-21(19)33-23)14-22(28)24-18-11-10-17(32-2)13-20(18)27(29)30/h3-13H,14H2,1-2H3,(H,24,28)