(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O5S/c1-23-14-6-4-12(5-7-14)18(22)19-10-17(21)24-11-13-9-15(25-20-13)16-3-2-8-26-16/h2-9H,10-11H2,1H3,(H,19,22)