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

Systemtic Name: N-phenethyl-3-(1-pyridin-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-phenethyl-3-[1-(2-pyridyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-phenethyl-3-[1-(2-pyridinyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-phenethyl-3-(1-pyridin-2-ylethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: phenethyl-[3-[1-(2-pyridyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=N4

InChI

InChI=1S/C27H28N4O3S/c1-19(22-12-8-9-14-28-22)30-31-23(21-16-24(32-2)26(34-4)25(17-21)33-3)18-35-27(31)29-15-13-20-10-6-5-7-11-20/h5-12,14,16-18H,13,15H2,1-4H3