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

Systemtic Name: 4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C23H24BrClN2O3S MolecularWeight: 523.87026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C(=C(C(=C3)C)Cl)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C(=C(C(=C3)C)Cl)C)Br

InChI

InChI=1S/C23H24BrClN2O3S/c1-4-29-17-9-7-16(8-10-17)18-13-31-23(26-18)27-20(28)6-5-11-30-19-12-14(2)22(25)15(3)21(19)24/h7-10,12-13H,4-6,11H2,1-3H3,(H,26,27,28)