3-(pentan-3-ylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(pentan-3-ylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1-ethylpropylideneamino)-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(pentan-3-ylideneamino)-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(pentan-3-ylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1-ethylpropylidene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)CC

InChI

InChI=1S/C22H26N4O3S/c1-6-16(7-2)25-26-18(14-30-22(26)24-17-9-8-10-23-13-17)15-11-19(27-3)21(29-5)20(12-15)28-4/h8-14H,6-7H2,1-5H3