N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C24H22N2O4S/c1-28-19-13-12-15(22(29-2)23(19)30-3)14-21(27)25-17-9-5-4-8-16(17)24-26-18-10-6-7-11-20(18)31-24/h4-13H,14H2,1-3H3,(H,25,27)