N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H14FN3O2S/c1-11-15(21-18(25-11)12-5-3-2-4-6-12)10-17(24)23-19-22-14-8-7-13(20)9-16(14)26-19/h2-9H,10H2,1H3,(H,22,23,24)