N-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfanylmethyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-[4-[[(4-bromophenyl)thio]methyl]-2-thiazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-[4-[[(4-bromophenyl)thio]methyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=CC=C(C=C3)Br)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=CC=C(C=C3)Br)C(=O)C)C

InChI

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