N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS2/c1-3-14-16(11-4-6-12(18)7-5-11)21-17(24-14)20-15(22)8-13-9-23-10(2)19-13/h4-7,9H,3,8H2,1-2H3,(H,20,21,22)