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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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