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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O2S/c1-3-11-22-21-24(18(13-27-21)16-7-5-4-6-8-16)23-15(2)17-9-10-19-20(12-17)26-14-25-19/h3-10,12-13H,1,11,14H2,2H3