3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-bromophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C24H19BrN2O3S MolecularWeight: 495.38826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3Br)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3Br)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19BrN2O3S/c1-28-21-9-5-4-8-19(21)26-24-27(13-16-10-11-22-23(12-16)30-15-29-22)20(14-31-24)17-6-2-3-7-18(17)25/h2-12,14H,13,15H2,1H3