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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS2/c1-10(2)16-19-13(8-23-16)7-15(22)21-17-20-14(9-24-17)11-3-5-12(18)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)