N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-difluoro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-difluorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-difluorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-difluoro-benzamide Formula: C16H12F2N2OS MolecularWeight: 318.341086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2OS/c17-11-6-5-10(9-12(11)18)16(21)19-8-7-15-20-13-3-1-2-4-14(13)22-15/h1-6,9H,7-8H2,(H,19,21)