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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H18Cl2N4S MolecularWeight: 465.39752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4S/c25-20-8-7-16(12-21(20)26)23-15-31-24(29-18-4-3-10-27-14-18)30(23)11-9-17-13-28-22-6-2-1-5-19(17)22/h1-8,10,12-15,28H,9,11H2