N-(4-bromophenyl)-2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]acetamide Formula: C19H16BrN3O2S2 MolecularWeight: 462.38324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S2/c20-14-6-8-15(9-7-14)21-17(24)11-26-12-18(25)23-19-22-16(10-27-19)13-4-2-1-3-5-13/h1-10H,11-12H2,(H,21,24)(H,22,23,25)