3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

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