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

Systemtic Name: N-(4-bromophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2OS2/c18-13-6-8-14(9-7-13)19-16(21)11-23-17-20-15(10-22-17)12-4-2-1-3-5-12/h1-10H,11H2,(H,19,21)