N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloranyl-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloranyl-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-chloro-N-(3,5-dimethylphenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-chloro-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloro-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-chloro-N-(3,5-dimethylphenyl)acetamide Formula: C19H16BrClN2OS MolecularWeight: 435.76514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CCl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CCl)C

InChI

InChI=1S/C19H16BrClN2OS/c1-12-7-13(2)9-16(8-12)23(18(24)10-21)19-22-17(11-25-19)14-3-5-15(20)6-4-14/h3-9,11H,10H2,1-2H3