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

Systemtic Name: 3-[1-(4-acetamidophenyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-acetamidophenyl)-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-acetamidophenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-acetamidophenyl)-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-acetamidophenyl)-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

InChI

InChI=1S/C19H18N2O3S/c1-13(22)20-14-4-6-15(7-5-14)21-16(9-11-19(23)24)8-10-17(21)18-3-2-12-25-18/h2-8,10,12H,9,11H2,1H3,(H,20,22)(H,23,24)/p-1