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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-oxo-oxazolidin-3-yl)-2-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-oxo-3-oxazolidinyl)-2-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(5-ethyl-2-keto-oxazolidin-3-yl)-2-fluoro-benzamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)F

Isomeric SMILES

CCC1CN(C(=O)O1)C2=CC(=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C19H16FN3O3S/c1-2-12-10-23(19(25)26-12)11-7-8-13(14(20)9-11)17(24)22-18-21-15-5-3-4-6-16(15)27-18/h3-9,12H,2,10H2,1H3,(H,21,22,24)