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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-phenyl-thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3S/c1-15-14-24-20(22-17-7-3-2-4-8-17)23(15)12-11-16-13-21-19-10-6-5-9-18(16)19/h2-10,13-14,21H,11-12H2,1H3