2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-5-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2S/c1-17-23(31-22(26-17)16-30-21-9-7-19(25)8-10-21)24(29)27-20-11-13-28(14-12-20)15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,27,29)