3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(m-tolyl)thiazol-2-imine CAS Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)-2-thiazolimine IUPAC Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexylidene-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(m-tolylimino)-4-thiazolin-3-yl]amine Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)N=C5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)N=C5CCCCC5

InChI

InChI=1S/C24H25N3O2S/c1-17-6-5-9-20(14-17)25-24-27(26-19-7-3-2-4-8-19)21(16-30-24)18-10-11-22-23(15-18)29-13-12-28-22/h5-6,9-11,14-16H,2-4,7-8,12-13H2,1H3