1-(4-fluorophenyl)carbonyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]nipecotamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O3S/c1-15-5-10-21(31-2)19(12-15)20-14-32-24(26-20)27-22(29)17-4-3-11-28(13-17)23(30)16-6-8-18(25)9-7-16/h5-10,12,14,17H,3-4,11,13H2,1-2H3,(H,26,27,29)