2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-veratryl-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-20-12-11-16(13-21(20)29-2)15-25-24(27)18-8-4-3-7-17(18)14-23-26-19-9-5-6-10-22(19)30-23/h3-13H,14-15H2,1-2H3,(H,25,27)