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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O5S/c1-29-19-12-14(25(27)28)10-11-16(19)23-21(26)13-30-18-8-4-2-6-15(18)22-24-17-7-3-5-9-20(17)31-22/h2-12H,13H2,1H3,(H,23,26)