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

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-methyl-amine Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)CCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)CCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3OS/c1-23-21-25(20(13-27-21)14-3-6-17(26-2)7-4-14)10-9-15-12-24-19-8-5-16(22)11-18(15)19/h3-8,11-13,24H,9-10H2,1-2H3