4-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(5-bromo-2-thienyl)-N-(4-chlorophenyl)-3-[(4-phenylphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-N-(4-chlorophenyl)-3-[(4-phenylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(4-chlorophenyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(5-bromo-2-thienyl)-2-(4-chlorophenyl)imino-4-thiazolin-3-yl]-(4-phenylbenzylidene)amine Formula: C26H17BrClN3S2 MolecularWeight: 550.92028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=C(S5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=C(S5)Br

InChI

InChI=1S/C26H17BrClN3S2/c27-25-15-14-24(33-25)23-17-32-26(30-22-12-10-21(28)11-13-22)31(23)29-16-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-17H