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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-10-3-5-12(6-4-10)15(22)17-7-14(21)23-8-13-9-24-16(19-13)18-11(2)20/h3-6,9H,7-8H2,1-2H3,(H,17,22)(H,18,19,20)