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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2OS/c1-11-2-4-12(5-3-11)18-21-14(10-24-18)9-17(23)22-16-7-6-13(19)8-15(16)20/h2-8,10H,9H2,1H3,(H,22,23)