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6-methoxy-2-[(5-methyl-2-phenyl-pyrazol-3-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one

6-methoxy-2-[(5-methyl-2-phenyl-pyrazol-3-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name:6-methoxy-2-[(5-methyl-2-phenyl-pyrazol-3-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one
Openeye Name:4-isopropyl-6-methoxy-2-[(5-methyl-2-phenyl-pyrazol-3-yl)oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:6-methoxy-2-[(5-methyl-2-phenyl-3-pyrazolyl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one
IUPAC Name:6-methoxy-2-[(5-methyl-2-phenylpyrazol-3-yl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one
Traditional Name:4-isopropyl-1,1-diketo-6-methoxy-2-[(5-methyl-2-phenyl-pyrazol-3-yl)oxymethyl]-1,2-benzothiazol-3-one
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O5S/c1-14(2)18-11-17(29-4)12-19-21(18)22(26)24(31(19,27)28)13-30-20-10-15(3)23-25(20)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3


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