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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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