3-(1H-benzimidazol-2-ylmethyl)-N-cyclohexyl-5-(4-phenylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-N-cyclohexyl-5-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-N-cyclohexyl-5-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-N-cyclohexyl-5-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-N-cyclohexyl-5-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1H-benzimidazol-2-ylmethyl)-5-(4-phenylphenyl)-4-thiazolin-2-ylidene]-cyclohexyl-amine Formula: C29H28N4S MolecularWeight: 464.62442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)N=C2N(C=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H28N4S/c1-3-9-21(10-4-1)22-15-17-23(18-16-22)27-19-33(29(34-27)30-24-11-5-2-6-12-24)20-28-31-25-13-7-8-14-26(25)32-28/h1,3-4,7-10,13-19,24H,2,5-6,11-12,20H2,(H,31,32)