4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-bromophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]butyramide Formula: C21H19Br2ClN2O2S MolecularWeight: 558.71376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19Br2ClN2O2S/c1-12-10-17(19(23)13(2)20(12)24)28-9-3-4-18(27)26-21-25-16(11-29-21)14-5-7-15(22)8-6-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,25,26,27)