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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C27H24BrClN2O2S MolecularWeight: 555.91366

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24BrClN2O2S/c1-17-15-23(25(28)18(2)26(17)29)33-14-6-9-24(32)31-27-30-22(16-34-27)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,30,31,32)