[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-12-11-25-17(23)19(12)8-7-16(22)24-10-15(21)18-14(20)9-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,18,20,21)