N-(3-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(3-methoxyphenyl)-3-[2-(2-pyridyl)ethyl]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(3-methoxyphenyl)-3-[2-(2-pyridinyl)ethyl]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(3-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (3-methoxyphenyl)-[3-[2-(2-pyridyl)ethyl]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CCC4=CC=CC=N4

InChI

InChI=1S/C26H27N3O4S/c1-30-21-10-7-9-20(16-21)28-26-29(13-11-19-8-5-6-12-27-19)22(17-34-26)18-14-23(31-2)25(33-4)24(15-18)32-3/h5-10,12,14-17H,11,13H2,1-4H3