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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-bromophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(2-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18BrN3O2S/c1-3-22-20-24(17(11-27-20)15-6-4-5-7-16(15)21)23-13(2)14-8-9-18-19(10-14)26-12-25-18/h4-11H,3,12H2,1-2H3