N-(5-chloranyl-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-fluoranyl-benzamide Openeye Name: N-(5-chlorothiazol-2-yl)-4-(5-ethyl-2-oxo-oxazolidin-3-yl)-2-fluoro-benzamide CAS Name: N-(5-chloro-2-thiazolyl)-4-(5-ethyl-2-oxo-3-oxazolidinyl)-2-fluorobenzamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide Traditional Name: N-(5-chlorothiazol-2-yl)-4-(5-ethyl-2-keto-oxazolidin-3-yl)-2-fluoro-benzamide Formula: C15H13ClFN3O3S MolecularWeight: 369.798423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=NC=C(S3)Cl)F

Isomeric SMILES

CCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=NC=C(S3)Cl)F

InChI

InChI=1S/C15H13ClFN3O3S/c1-2-9-7-20(15(22)23-9)8-3-4-10(11(17)5-8)13(21)19-14-18-6-12(16)24-14/h3-6,9H,2,7H2,1H3,(H,18,19,21)