N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C16H12F2N2OS MolecularWeight: 318.341086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

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