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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(p-tolylmethylsulfanyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-[(4-methylphenyl)methylthio]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-[(4-methylbenzyl)thio]thiazol-4-yl]acetamide Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2OS2/c1-13-3-5-15(6-4-13)11-25-20-23-17(12-26-20)10-19(24)22-16-7-8-18(21)14(2)9-16/h3-9,12H,10-11H2,1-2H3,(H,22,24)