4-(1-benzofuran-2-yl)-3-(2-ethylbutylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(2-ethylbutylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(2-ethylbutylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(2-ethylbutylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(2-ethylbutylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-ethylbutylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N4OS/c1-3-16(4-2)13-24-26-19(21-12-17-8-5-6-10-20(17)27-21)15-28-22(26)25-18-9-7-11-23-14-18/h5-16H,3-4H2,1-2H3