N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-bromophenyl)sulfanyl-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(4-bromophenyl)thio]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)sulfanylacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(4-bromophenyl)thio]acetamide Formula: C19H16BrN3O2S2 MolecularWeight: 462.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S2/c1-12(24)21-15-6-2-13(3-7-15)17-10-27-19(22-17)23-18(25)11-26-16-8-4-14(20)5-9-16/h2-10H,11H2,1H3,(H,21,24)(H,22,23,25)