N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3,4-dimethoxy-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H20N2O3S/c1-27-19-12-9-16(14-20(19)28-2)23(26)24-17-10-7-15(8-11-17)13-22-25-18-5-3-4-6-21(18)29-22/h3-12,14H,13H2,1-2H3,(H,24,26)