2-(4-methoxyphenyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C22H23N3O3S/c1-28-19-8-2-15(3-9-19)22-24-20(14-29-22)21(27)23-16-4-6-17(7-5-16)25-12-10-18(26)11-13-25/h2-9,14,18,26H,10-13H2,1H3,(H,23,27)