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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H24N4S MolecularWeight: 424.56056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H24N4S/c1-18-9-10-20(14-19(18)2)25-17-31-26(29-22-6-5-12-27-16-22)30(25)13-11-21-15-28-24-8-4-3-7-23(21)24/h3-10,12,14-17,28H,11,13H2,1-2H3