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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H22N2O3S/c1-16-12-13-18(14-17(16)2)26(24-25-19-8-4-7-11-22(19)30-24)23(27)15-29-21-10-6-5-9-20(21)28-3/h4-14H,15H2,1-3H3