2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c1-14-11-19(26(28)29)20(30-2)12-18(14)24-22(27)13-31-16-9-7-15(8-10-16)23-25-17-5-3-4-6-21(17)32-23/h3-12H,13H2,1-2H3,(H,24,27)