5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-homoveratryl-N-methyl-thiophene-2-carboxamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O3S2/c1-25(13-12-15-8-9-17(27-2)18(14-15)28-3)23(26)21-11-10-20(29-21)22-24-16-6-4-5-7-19(16)30-22/h4-11,14H,12-13H2,1-3H3