(2-acetamido-1,3-thiazol-4-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 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-acetamidothiazol-4-yl)methyl ester Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C13H15N3O4S2/c1-8-6-22-13(19)16(8)4-3-11(18)20-5-10-7-21-12(15-10)14-9(2)17/h6-7H,3-5H2,1-2H3,(H,14,15,17)