4-(4-fluorophenyl)-2,4-bis(oxidanylidene)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-fluorophenyl)-2,4-bis(oxidanylidene)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-fluorophenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2,4-dioxo-butanamide CAS Name: 4-(4-fluorophenyl)-2,4-dioxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-fluorophenyl)-2,4-dioxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-fluorophenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2,4-diketo-butyramide Formula: C20H17FN2O3S MolecularWeight: 384.423983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O3S/c1-11(2)14-4-3-5-17-18(14)22-20(27-17)23-19(26)16(25)10-15(24)12-6-8-13(21)9-7-12/h3-9,11H,10H2,1-2H3,(H,22,23,26)