3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-(2-ethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O2S/c1-3-21-20-23(17(12-26-20)15-7-5-4-6-8-15)22-14(2)16-9-10-18-19(11-16)25-13-24-18/h4-12H,3,13H2,1-2H3