N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(7-fluoro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-(7-fluoro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(7-fluoro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(7-fluoro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C19H15FN4O3S/c20-12-3-6-15-16(7-12)27-9-18(26)24(15)8-17(25)22-13-4-1-11(2-5-13)14-10-28-19(21)23-14/h1-7,10H,8-9H2,(H2,21,23)(H,22,25)