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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-bis(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-bis(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-bis(2-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-bis(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3OC)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3OC)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2S/c1-31-25-13-7-4-10-21(25)24-18-33-27(29-23-12-6-8-14-26(23)32-2)30(24)16-15-19-17-28-22-11-5-3-9-20(19)22/h3-14,17-18,28H,15-16H2,1-2H3