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

Systemtic Name: (4Z)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-12-15(18(24)23(22-12)13-6-4-3-5-7-13)11-20-19-21-16-9-8-14(25-2)10-17(16)26-19/h3-11H,1-2H3,(H,20,21)/b15-11-