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

Systemtic Name: N-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazol-2-imine CAS Name: N-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-thiazolimine IUPAC Name: N-(2,3-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Traditional Name: (2,3-dimethylphenyl)-[3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3S/c1-15-7-6-10-20(17(15)3)24-22-25(16(2)14-26-22)12-11-18-13-23-21-9-5-4-8-19(18)21/h4-10,13-14,23H,11-12H2,1-3H3