(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O4S/c1-11(21)19-16-20-13(10-25-16)9-24-14(22)8-18-15(23)17-7-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H2,17,18,23)(H,19,20,21)