[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 4-(4-methyl-2-oxo-thiazol-3-yl)butanoate CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)butanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoate Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)butyric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C20H21N3O5S/c1-13-12-29-20(26)23(13)10-6-9-17(24)27-18(15-7-4-3-5-8-15)19(25)21-16-11-14(2)28-22-16/h3-5,7-8,11-12,18H,6,9-10H2,1-2H3,(H,21,22,25)