N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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