N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O3S/c21-14-7-5-13(6-8-14)15-12-28-20(22-15)23-18(25)9-10-24-16-3-1-2-4-17(16)27-11-19(24)26/h1-8,12H,9-11H2,(H,22,23,25)