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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2S/c1-11-7-14(20)5-6-16(11)24-9-17(23)22-18-21-15(10-25-18)12-3-2-4-13(19)8-12/h2-8,10H,9H2,1H3,(H,21,22,23)