3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(2-methylallyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[2-(2-methylallylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16(2)14-24-23-26(20(15-29-23)18-7-5-4-6-8-18)25-17(3)19-9-10-21-22(13-19)28-12-11-27-21/h4-10,13,15H,1,11-12,14H2,2-3H3