4-(2-bromophenyl)-N-(2,6-dimethylphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-(2,6-dimethylphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-(2,6-dimethylphenyl)-3-(2-methoxy-1-methyl-ethyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2,6-dimethylphenyl)-3-(1-methoxypropan-2-yl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(2,6-dimethylphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-2-ylidene]-(2,6-dimethylphenyl)amine Formula: C21H23BrN2OS MolecularWeight: 431.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CC=C3Br)C(C)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CC=C3Br)C(C)COC

InChI

InChI=1S/C21H23BrN2OS/c1-14-8-7-9-15(2)20(14)23-21-24(16(3)12-25-4)19(13-26-21)17-10-5-6-11-18(17)22/h5-11,13,16H,12H2,1-4H3