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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazol-2-imine Traditional Name: (3,4-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=C(C=C1)N=C2N(C(=CS2)C)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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