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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3Br)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3Br)CC4=CC5=C(C=C4)OCO5

InChI

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