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

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dibromophenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dibromophenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3,4-dibromophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dibromophenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H12Br2N2OS2 MolecularWeight: 484.22798

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2OS2/c18-13-7-6-12(8-14(13)19)20-16(22)10-24-17-21-15(9-23-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,22)