[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O5S/c1-11-10-25-16(18-11)19-14(21)9-24-15(22)7-17-13(20)8-23-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,17,20)(H,18,19,21)