N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-22-14-4-6-15(7-5-14)23-12-9-19-18(21)17-16(8-13-24-17)20-10-2-3-11-20/h2-8,10-11,13H,9,12H2,1H3,(H,19,21)