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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(2-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-ethyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-ethylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O3S/c1-4-22-21-24(17(12-28-21)16-7-5-6-8-18(16)25-3)23-14(2)15-9-10-19-20(11-15)27-13-26-19/h5-12H,4,13H2,1-3H3