N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H15FN4O2S/c20-13-9-10-14-15(11-13)27-19(21-14)22-16(25)7-4-8-17-23-18(24-26-17)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,21,22,25)