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

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-cyclohexyl-amine Formula: C26H28ClN3OS MolecularWeight: 466.03802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2CCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2CCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H28ClN3OS/c1-31-22-10-7-18(8-11-22)25-17-32-26(29-21-5-3-2-4-6-21)30(25)14-13-19-16-28-24-12-9-20(27)15-23(19)24/h7-12,15-17,21,28H,2-6,13-14H2,1H3