3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-pyridyl)-N-veratryl-benzothiophene-2-carboxamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C23H19ClN2O3S/c1-28-17-11-10-15(13-18(17)29-2)14-26(20-9-5-6-12-25-20)23(27)22-21(24)16-7-3-4-8-19(16)30-22/h3-13H,14H2,1-2H3