2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C23H24FN3OS MolecularWeight: 409.519563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24FN3OS/c24-17-7-5-15(6-8-17)21(22(28)25-18-9-10-18)27-13-11-16(12-14-27)23-26-19-3-1-2-4-20(19)29-23/h1-8,16,18,21H,9-14H2,(H,25,28)