3-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3S/c1-21(11-12-24-14-9-7-13(23-2)8-10-14)19(22)18-17(20)15-5-3-4-6-16(15)25-18/h3-10H,11-12H2,1-2H3