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

Systemtic Name: 3-[1-[(4-hydroxyphenyl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(4-hydroxyphenyl)-oxomethyl]amino]-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[(4-hydroxybenzoyl)amino]-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)O)CCC(=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c21-14-7-3-12(4-8-14)18(24)19-20-13(6-10-17(22)23)5-9-15(20)16-2-1-11-25-16/h1-5,7-9,11,21H,6,10H2,(H,19,24)(H,22,23)/p-1