N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-1-p-toluoyl-nipecotamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)F

InChI

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