methyl 2-[4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H16N2O5S/c1-22-14(20)8-10-2-4-11(5-3-10)23-9-13(19)18-16-12(15(17)21)6-7-24-16/h2-7H,8-9H2,1H3,(H2,17,21)(H,18,19)