(4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=NC4=C(S3)C=C(C=C4)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=NC4=C(S3)C=C(C=C4)OC)/C(=N2)C

InChI

InChI=1S/C20H18N4O2S/c1-12-4-6-14(7-5-12)24-19(25)16(13(2)23-24)11-21-20-22-17-9-8-15(26-3)10-18(17)27-20/h4-11H,1-3H3,(H,21,22)/b16-11+