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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-methoxyphenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-methoxyphenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-methoxyphenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(2-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C27H25N3O3S MolecularWeight: 471.5707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O3S/c1-19(21-12-13-25-26(16-21)33-18-32-25)29-30-23(22-10-6-7-11-24(22)31-2)17-34-27(30)28-15-14-20-8-4-3-5-9-20/h3-13,16-17H,14-15,18H2,1-2H3