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

Systemtic Name: [3-[1-ethylsulfanyl-1-[(5-methyl-1,3-thiazol-4-yl)carbonylamino]-2-oxidanylidene-propyl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-[1-ethylsulfanyl-1-[(5-methylthiazole-4-carbonyl)amino]-2-oxo-propyl]-4-hydroxy-phenyl] acetate CAS Name: acetic acid [3-[1-(ethylthio)-1-[[(5-methyl-4-thiazolyl)-oxomethyl]amino]-2-oxopropyl]-4-hydroxyphenyl] ester IUPAC Name: [3-[1-ethylsulfanyl-1-[(5-methyl-1,3-thiazole-4-carbonyl)amino]-2-oxopropyl]-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-[1-(ethylthio)-2-keto-1-[(5-methylthiazole-4-carbonyl)amino]propyl]-4-hydroxy-phenyl] ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S2/c1-5-27-18(11(3)21,20-17(24)16-10(2)26-9-19-16)14-8-13(25-12(4)22)6-7-15(14)23/h6-9,23H,5H2,1-4H3,(H,20,24)