(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H14N2O4S/c1-9-8-21-14(19)16(9)7-11(17)20-12(13(15)18)10-5-3-2-4-6-10/h2-6,8,12H,7H2,1H3,(H2,15,18)