4-(1,3-benzothiazol-2-yl)-N-[3,5-bis(fluoranyl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3,5-bis(fluoranyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-difluorophenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-difluorophenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-difluorophenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-difluorophenyl)butyramide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC(=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C17H14F2N2OS/c18-11-8-12(19)10-13(9-11)20-16(22)6-3-7-17-21-14-4-1-2-5-15(14)23-17/h1-2,4-5,8-10H,3,6-7H2,(H,20,22)