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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-isopropylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-p-cumenyl-amine Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3S/c1-16(2)18-8-10-20(11-9-18)25-23-26(17(3)15-27-23)13-12-19-14-24-22-7-5-4-6-21(19)22/h4-11,14-16,24H,12-13H2,1-3H3