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4-[[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]carbonyl]-2-propan-2-yl-1H-pyrazol-3-one

4-[[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]carbonyl]-2-propan-2-yl-1H-pyrazol-3-one

Systemtic Name:4-[[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]carbonyl]-2-propan-2-yl-1H-pyrazol-3-one
Openeye Name:2-isopropyl-4-[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazole-5-carbonyl]-1H-pyrazol-3-one
CAS Name:4-[[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazol-5-yl]-oxomethyl]-2-propan-2-yl-1H-pyrazol-3-one
IUPAC Name:4-[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazole-5-carbonyl]-2-propan-2-yl-1H-pyrazol-3-one
Traditional Name:2-isopropyl-4-[2-(2-methoxyphenoxy)-4-methyl-1,3-benzothiazole-5-carbonyl]-3-pyrazolin-3-one
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)OC3=CC=CC=C3OC)C(=O)C4=CNN(C4=O)C(C)C


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)OC3=CC=CC=C3OC)C(=O)C4=CNN(C4=O)C(C)C


InChI

InChI=1S/C22H21N3O4S/c1-12(2)25-21(27)15(11-23-25)20(26)14-9-10-18-19(13(14)3)24-22(30-18)29-17-8-6-5-7-16(17)28-4/h5-12,23H,1-4H3


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