(2R)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H12FN3O3S MolecularWeight: 357.358883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H12FN3O3S/c1-9(21-12-4-2-3-5-13(12)24-17(21)23)15(22)20-16-19-11-7-6-10(18)8-14(11)25-16/h2-9H,1H3,(H,19,20,22)/t9-/m1/s1