N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(p-tolyl)-4H-pyrazol-3-imine CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Traditional Name: (E)-(4-methoxy-1,3-benzothiazol-2-yl)-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=NC3=C(C=CC=C3S2)OC)C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N/C2=NC3=C(C=CC=C3S2)OC)/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N4OS/c1-12-7-9-14(10-8-12)23-17(11-13(2)22-23)20-19-21-18-15(24-3)5-4-6-16(18)25-19/h4-10H,11H2,1-3H3/b20-17+