1,3-thiazol-2-yl 2-oxidanylidene-2-[(phenylmethyl)amino]ethanoate

Systemtic Name: 1,3-thiazol-2-yl 2-oxidanylidene-2-[(phenylmethyl)amino]ethanoate Openeye Name: thiazol-2-yl 2-(benzylamino)-2-oxo-acetate CAS Name: 2-oxo-2-[(phenylmethyl)amino]acetic acid 2-thiazolyl ester IUPAC Name: 1,3-thiazol-2-yl 2-(benzylamino)-2-oxoacetate Traditional Name: 2-(benzylamino)-2-keto-acetic acid thiazol-2-yl ester Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)OC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)OC2=NC=CS2

InChI

InChI=1S/C12H10N2O3S/c15-10(11(16)17-12-13-6-7-18-12)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15)