[4-acetyloxy-3-[1-ethylsulfanyl-1-[(5-methyl-1,3-thiazol-4-yl)carbonylamino]-2-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[1-ethylsulfanyl-1-[(5-methyl-1,3-thiazol-4-yl)carbonylamino]-2-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[1-ethylsulfanyl-1-[(5-methylthiazole-4-carbonyl)amino]-2-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[1-(ethylthio)-1-[[(5-methyl-4-thiazolyl)-oxomethyl]amino]-2-oxopropyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[1-ethylsulfanyl-1-[(5-methyl-1,3-thiazole-4-carbonyl)amino]-2-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[1-(ethylthio)-2-keto-1-[(5-methylthiazole-4-carbonyl)amino]propyl]phenyl] ester Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C1=C(C=CC(=C1)OC(=O)C)OC(=O)C)(C(=O)C)NC(=O)C2=C(SC=N2)C

Isomeric SMILES

CCSC(C1=C(C=CC(=C1)OC(=O)C)OC(=O)C)(C(=O)C)NC(=O)C2=C(SC=N2)C

InChI

InChI=1S/C20H22N2O6S2/c1-6-30-20(12(3)23,22-19(26)18-11(2)29-10-21-18)16-9-15(27-13(4)24)7-8-17(16)28-14(5)25/h7-10H,6H2,1-5H3,(H,22,26)