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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O2S/c1-14(16-8-9-18-19(12-16)25-11-10-24-18)22-23-17(13-26-20(23)21-2)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3