N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C19H16BrClN2OS MolecularWeight: 435.76514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

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