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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4OS/c1-30-21-10-8-18(9-11-21)24-17-31-25(28-20-5-4-13-26-16-20)29(24)14-12-19-15-27-23-7-3-2-6-22(19)23/h2-11,13,15-17,27H,12,14H2,1H3