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

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-methyl-amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-22-21-24(20(14-26-21)15-6-4-3-5-7-15)11-10-16-13-23-19-9-8-17(25-2)12-18(16)19/h3-9,12-14,23H,10-11H2,1-2H3