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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)Br)Br

InChI

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