3-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(2-methoxyanilino)-2-oxoethyl]-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(2-methoxyanilino)-2-oxoethyl]-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-keto-2-(o-anisidino)ethyl]-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C20H19N2O4S- MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

InChI

InChI=1S/C20H20N2O4S/c1-26-17-6-3-2-5-15(17)21-19(23)13-22-14(9-11-20(24)25)8-10-16(22)18-7-4-12-27-18/h2-8,10,12H,9,11,13H2,1H3,(H,21,23)(H,24,25)/p-1