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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3S/c1-15-7-9-18(10-8-15)23-21-24(16(2)14-25-21)12-11-17-13-22-20-6-4-3-5-19(17)20/h3-10,13-14,22H,11-12H2,1-2H3