2-[(4-methylphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[1-(m-tolylmethyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C25H29N3O2S/c1-18-6-8-22(9-7-18)30-16-24-27-23(17-31-24)25(29)26-21-10-12-28(13-11-21)15-20-5-3-4-19(2)14-20/h3-9,14,17,21H,10-13,15-16H2,1-2H3,(H,26,29)