4-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(4,6-difluoro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C15H16F2N4OS MolecularWeight: 338.375546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(CC1)C2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C=CCNC(=O)N1CCN(CC1)C2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C15H16F2N4OS/c1-2-3-18-14(22)20-4-6-21(7-5-20)15-19-13-11(17)8-10(16)9-12(13)23-15/h2,8-9H,1,3-7H2,(H,18,22)