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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H18BrClN2O2S/c1-13-11-16(8-9-17(13)22)26-10-2-3-19(25)24-20-23-18(12-27-20)14-4-6-15(21)7-5-14/h4-9,11-12H,2-3,10H2,1H3,(H,23,24,25)