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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-12(2)19-22-15(11-25-19)9-18(23)21-10-16-7-8-17(24-16)13-3-5-14(20)6-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)