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3-[2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one

3-[2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name:3-[2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one
Openeye Name:3-[2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-oxo-ethyl]-4-methyl-thiazol-2-one
CAS Name:3-[2-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-2-oxoethyl]-4-methyl-2-thiazolone
IUPAC Name:3-[2-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one
Traditional Name:3-[2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-keto-ethyl]-4-methyl-4-thiazolin-2-one
Formula: C17H15N3O5S
MolecularWeight: 373.3831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O


Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O


InChI

InChI=1S/C17H15N3O5S/c1-10-9-26-17(24)19(10)8-15(22)20-7-11(6-18-20)16(23)13-5-12(25-2)3-4-14(13)21/h3-7,9,21H,8H2,1-2H3


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