N-phenethyl-3-(pyridin-2-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-phenethyl-3-(pyridin-2-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-phenethyl-3-(2-pyridylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-phenethyl-3-(2-pyridinylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-phenethyl-3-(pyridin-2-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: phenethyl-[3-(2-pyridylmethyleneamino)-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:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O3S/c1-31-23-15-20(16-24(32-2)25(23)33-3)22-18-34-26(28-14-12-19-9-5-4-6-10-19)30(22)29-17-21-11-7-8-13-27-21/h4-11,13,15-18H,12,14H2,1-3H3