1-(4-fluorophenyl)carbonyl-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)nipecotamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2S/c1-13-4-2-6-17-18(13)23-21(28-17)24-19(26)15-5-3-11-25(12-15)20(27)14-7-9-16(22)10-8-14/h2,4,6-10,15H,3,5,11-12H2,1H3,(H,23,24,26)