(2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-methylthiazol-4-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-methylthiazol-4-yl)methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O4S/c1-10-17-12(9-22-10)8-21-14(18)7-16-15(19)11-3-5-13(20-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,19)