N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]benzothiophene-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]benzothiophene-3-carboxamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2S/c1-12(13-7-9-14(21-2)10-8-13)19-18(20)16-11-22-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,19,20)