N-(phenylmethyl)-3-(1-pyridin-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(phenylmethyl)-3-(1-pyridin-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[1-(2-pyridyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(phenylmethyl)-3-[1-(2-pyridinyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(1-pyridin-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[1-(2-pyridyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4

InChI

InChI=1S/C26H26N4O3S/c1-18(21-12-8-9-13-27-21)29-30-22(17-34-26(30)28-16-19-10-6-5-7-11-19)20-14-23(31-2)25(33-4)24(15-20)32-3/h5-15,17H,16H2,1-4H3