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

Systemtic Name: 4-[[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]carbonyl]-2-methyl-1H-pyrazol-3-one Openeye Name: 4-[2-(methoxymethyl)-4-methyl-1,3-benzothiazole-5-carbonyl]-2-methyl-1H-pyrazol-3-one CAS Name: 4-[[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]-oxomethyl]-2-methyl-1H-pyrazol-3-one IUPAC Name: 4-[2-(methoxymethyl)-4-methyl-1,3-benzothiazole-5-carbonyl]-2-methyl-1H-pyrazol-3-one Traditional Name: 4-[2-(methoxymethyl)-4-methyl-1,3-benzothiazole-5-carbonyl]-2-methyl-3-pyrazolin-3-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)COC)C(=O)C3=CNN(C3=O)C

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)COC)C(=O)C3=CNN(C3=O)C

InChI

InChI=1S/C15H15N3O3S/c1-8-9(14(19)10-6-16-18(2)15(10)20)4-5-11-13(8)17-12(22-11)7-21-3/h4-6,16H,7H2,1-3H3