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

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-methyl-amine Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3S/c1-22-20-24(19(13-25-20)14-5-3-2-4-6-14)10-9-15-12-23-18-8-7-16(21)11-17(15)18/h2-8,11-13,23H,9-10H2,1H3