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

Systemtic Name: N-[(E)-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3,4-diphenyl-thiazol-2-imine CAS Name: N-[(E)-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3,4-diphenyl-2-thiazolimine IUPAC Name: N-[(E)-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3,4-diphenyl-1,3-thiazol-2-imine Traditional Name: (E)-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]methylene-[(E)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]amine Formula: C29H20BrN5S2 MolecularWeight: 582.5366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN=CC3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)N2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N/N=C/C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)/N2C6=CC=CC=C6

InChI

InChI=1S/C29H20BrN5S2/c30-27-17-16-26(37-27)28-22(19-34(33-28)23-12-6-2-7-13-23)18-31-32-29-35(24-14-8-3-9-15-24)25(20-36-29)21-10-4-1-5-11-21/h1-20H/b31-18+,32-29+