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

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C20H20N2O5S/c1-3-25-15-8-6-14(7-9-15)19(24)21-11-18(23)26-12-16-13(2)27-20(22-16)17-5-4-10-28-17/h4-10H,3,11-12H2,1-2H3,(H,21,24)