3-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzothiophene-2-carboxamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C20H20ClNO3S/c1-4-25-15-10-9-13(11-16(15)24-3)12-22(2)20(23)19-18(21)14-7-5-6-8-17(14)26-19/h5-11H,4,12H2,1-3H3