3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O2S/c1-4-23-22-25(19(14-28-22)17-7-5-15(2)6-8-17)24-16(3)18-9-10-20-21(13-18)27-12-11-26-20/h5-10,13-14H,4,11-12H2,1-3H3