2-(4-bromophenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C18H15BrN2OS2 MolecularWeight: 419.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2OS2/c1-13-11-24-18(20-13)21(15-5-3-2-4-6-15)17(22)12-23-16-9-7-14(19)8-10-16/h2-11H,12H2,1H3