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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2,4-bis(fluoranyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2,4-difluorophenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2,4-difluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2,4-difluorophenyl)piperazine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,4-difluorophenyl)piperazine-1-carboxamide Formula: C18H16F2N4OS MolecularWeight: 374.407646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C18H16F2N4OS/c19-12-5-6-14(13(20)11-12)21-17(25)23-7-9-24(10-8-23)18-22-15-3-1-2-4-16(15)26-18/h1-6,11H,7-10H2,(H,21,25)