3-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-benzothiophene-2-carboxamide Formula: C21H22ClNO3S MolecularWeight: 403.92228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H22ClNO3S/c1-5-13-6-8-15-18(10-13)27-20(19(15)22)21(24)23-12(2)14-7-9-16(25-3)17(11-14)26-4/h6-12H,5H2,1-4H3,(H,23,24)