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

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzothiophene-2-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-22-12-6-8-13(9-7-12)23-11-10-20-18(21)17-16(19)14-4-2-3-5-15(14)24-17/h2-9H,10-11H2,1H3,(H,20,21)