methyl 2-[2-[2-(2-phenoxyethanoylamino)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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