3-[1-(4-ethoxyphenyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(4-ethoxyphenyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-ethoxyphenyl)-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-ethoxyphenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-ethoxyphenyl)-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-p-phenetyl-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C19H18NO3S- MolecularWeight: 340.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

InChI

InChI=1S/C19H19NO3S/c1-2-23-16-9-5-14(6-10-16)20-15(8-12-19(21)22)7-11-17(20)18-4-3-13-24-18/h3-7,9-11,13H,2,8,12H2,1H3,(H,21,22)/p-1