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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C18H18BrN3OS2 MolecularWeight: 436.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3OS2/c1-18(2,3)14-10-25-17(21-14)22-15(23)8-13-9-24-16(20-13)11-5-4-6-12(19)7-11/h4-7,9-10H,8H2,1-3H3,(H,21,22,23)