N-(1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,6-difluoro-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,6-difluoro-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,6-difluoro-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,6-difluoro-N-(2-pyrrolidinoethyl)benzamide Formula: C20H19F2N3OS MolecularWeight: 387.446166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CCN(C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C20H19F2N3OS/c21-14-6-5-7-15(22)18(14)19(26)25(13-12-24-10-3-4-11-24)20-23-16-8-1-2-9-17(16)27-20/h1-2,5-9H,3-4,10-13H2