3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3OC)N2CCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3OC)N2CCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C28H27N3O3S/c1-32-21-10-8-19(9-11-21)26-18-35-28(30-25-6-4-5-7-27(25)34-3)31(26)15-14-20-17-29-24-13-12-22(33-2)16-23(20)24/h4-13,16-18,29H,14-15H2,1-3H3