3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-[4-(2,4-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O2S/c1-14(2)24-22-26(25-15(3)16-6-8-17(23)9-7-16)20(13-29-22)19-11-10-18(27-4)12-21(19)28-5/h6-14H,1-5H3