N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3,4-diphenyl-thiazol-2-imine CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3,4-diphenyl-2-thiazolimine IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine Traditional Name: (E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene-[(Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]amine Formula: C27H23N5S MolecularWeight: 449.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN=C3N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N=C\3/N(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5S/c1-20-25(21(2)32(30-20)24-16-10-5-11-17-24)18-28-29-27-31(23-14-8-4-9-15-23)26(19-33-27)22-12-6-3-7-13-22/h3-19H,1-2H3/b28-18+,29-27-