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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H14BrN3OS3 MolecularWeight: 488.44366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3OS3/c21-15-8-6-14(7-9-15)16-10-26-19(22-16)24-18(25)12-28-20-23-17(11-27-20)13-4-2-1-3-5-13/h1-11H,12H2,(H,22,24,25)