N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H14FN3O3S/c19-11-7-8-12-15(10-11)26-17(20-12)21-16(23)6-3-9-22-13-4-1-2-5-14(13)25-18(22)24/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21,23)