3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-cyclohexyl-amine Formula: C25H26ClN3S MolecularWeight: 436.01204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3S/c26-20-11-12-23-22(15-20)19(16-27-23)13-14-29-24(18-7-3-1-4-8-18)17-30-25(29)28-21-9-5-2-6-10-21/h1,3-4,7-8,11-12,15-17,21,27H,2,5-6,9-10,13-14H2