N,5-diphenyl-3-[6-(5-phenyl-2-phenylimino-1,3-thiazol-3-yl)hexyl]-1,3-thiazol-2-imine

Systemtic Name: N,5-diphenyl-3-[6-(5-phenyl-2-phenylimino-1,3-thiazol-3-yl)hexyl]-1,3-thiazol-2-imine Openeye Name: N,5-diphenyl-3-[6-(5-phenyl-2-phenylimino-thiazol-3-yl)hexyl]thiazol-2-imine CAS Name: N,5-diphenyl-3-[6-(5-phenyl-2-phenylimino-3-thiazolyl)hexyl]-2-thiazolimine IUPAC Name: N,5-diphenyl-3-[6-(5-phenyl-2-phenylimino-1,3-thiazol-3-yl)hexyl]-1,3-thiazol-2-imine Traditional Name: phenyl-[5-phenyl-3-[6-(5-phenyl-2-phenylimino-4-thiazolin-3-yl)hexyl]-4-thiazolin-2-ylidene]amine Formula: C36H34N4S2 MolecularWeight: 586.81196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=NC3=CC=CC=C3)S2)CCCCCCN4C=C(SC4=NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=NC3=CC=CC=C3)S2)CCCCCCN4C=C(SC4=NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34N4S2/c1(15-25-39-27-33(29-17-7-3-8-18-29)41-35(39)37-31-21-11-5-12-22-31)2-16-26-40-28-34(30-19-9-4-10-20-30)42-36(40)38-32-23-13-6-14-24-32/h3-14,17-24,27-28H,1-2,15-16,25-26H2