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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(cyclohexylmethylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(cyclohexylmethyleneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(cyclohexylmethylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(cyclohexylmethylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(cyclohexylmethyleneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N4OS/c1-2-7-17(8-3-1)14-25-27-20(22-13-18-9-4-5-11-21(18)28-22)16-29-23(27)26-19-10-6-12-24-15-19/h4-6,9-17H,1-3,7-8H2