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

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-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-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O5S/c1-12-14(21-19(26-12)16-8-5-9-27-16)11-25-17(22)10-20-18(23)13-6-3-4-7-15(13)24-2/h3-9H,10-11H2,1-2H3,(H,20,23)