2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H19N3O4S/c1-14-11-12-18(26(28)29)22(15(14)2)25-21(27)13-30-19-9-5-3-7-16(19)23-24-17-8-4-6-10-20(17)31-23/h3-12H,13H2,1-2H3,(H,25,27)