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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C18H18BrN3OS3 MolecularWeight: 468.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3OS3/c1-18(2,3)14-9-25-17(21-14)26-10-15(23)22-16-20-13(8-24-16)11-4-6-12(19)7-5-11/h4-9H,10H2,1-3H3,(H,20,22,23)