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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)Br

InChI

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