N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C/C3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-30-21-11-7-8-12-24(21)34-26(30)28-27-16-19-17-31(20-9-5-4-6-10-20)29-25(19)18-13-14-22(32-2)23(15-18)33-3/h4-17H,1-3H3/b27-16-,28-26-