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

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

Systemtic Name:3-[1-[(2-methoxyphenyl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate
Openeye Name:3-[1-[(2-methoxybenzoyl)amino]-5-(2-thienyl)pyrrol-2-yl]propanoate
CAS Name:3-[1-[[(2-methoxyphenyl)-oxomethyl]amino]-5-thiophen-2-yl-2-pyrrolyl]propanoate
IUPAC Name:3-[1-[(2-methoxybenzoyl)amino]-5-thiophen-2-ylpyrrol-2-yl]propanoate
Traditional Name:3-[1-(o-anisoylamino)-5-(2-thienyl)pyrrol-2-yl]propionate
Formula: C19H17N2O4S-
MolecularWeight: 369.41428
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]


InChI

InChI=1S/C19H18N2O4S/c1-25-16-6-3-2-5-14(16)19(24)20-21-13(9-11-18(22)23)8-10-15(21)17-7-4-12-26-17/h2-8,10,12H,9,11H2,1H3,(H,20,24)(H,22,23)/p-1


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