N-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-3-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)N=CC5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)/N=C/C5=CN=CC=C5

InChI

InChI=1S/C23H24N4O2S/c1-2-6-19(7-3-1)26-23-27(25-15-17-5-4-10-24-14-17)20(16-30-23)18-8-9-21-22(13-18)29-12-11-28-21/h4-5,8-10,13-16,19H,1-3,6-7,11-12H2/b25-15+,26-23?