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

Systemtic Name: 2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-phenyl)sulfanyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-bromo-2-methylphenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)thio]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=C(C=CC(=C3)Br)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=C(C=CC(=C3)Br)C)C

InChI

InChI=1S/C20H19BrN2OS2/c1-12-4-7-15(8-5-12)19-14(3)26-20(23-19)22-18(24)11-25-17-10-16(21)9-6-13(17)2/h4-10H,11H2,1-3H3,(H,22,23,24)