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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CSC(=N4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CSC(=N4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C21H16BrN3O2S/c22-14-3-1-2-13(8-14)21-24-16(11-28-21)10-19(26)23-15-6-7-18-17(9-15)25-20(27-18)12-4-5-12/h1-3,6-9,11-12H,4-5,10H2,(H,23,26)