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

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-methoxyphenyl)-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-methoxyphenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-methoxyphenyl)-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-methoxyphenyl)-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C18H16NO3S- MolecularWeight: 326.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

InChI

InChI=1S/C18H17NO3S/c1-22-15-8-4-13(5-9-15)19-14(7-11-18(20)21)6-10-16(19)17-3-2-12-23-17/h2-6,8-10,12H,7,11H2,1H3,(H,20,21)/p-1