5-bromanyl-4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 5-bromanyl-4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-allyl-5-bromo-4-(4-chlorophenyl)-N-(2,4,6-trimethylphenyl)thiazol-2-imine CAS Name: 5-bromo-4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-2-thiazolimine IUPAC Name: 5-bromo-4-(4-chlorophenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-allyl-5-bromo-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-mesityl-amine Formula: C21H20BrClN2S MolecularWeight: 447.8189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2N(C(=C(S2)Br)C3=CC=C(C=C3)Cl)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2N(C(=C(S2)Br)C3=CC=C(C=C3)Cl)CC=C)C

InChI

InChI=1S/C21H20BrClN2S/c1-5-10-25-19(16-6-8-17(23)9-7-16)20(22)26-21(25)24-18-14(3)11-13(2)12-15(18)4/h5-9,11-12H,1,10H2,2-4H3