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

Systemtic Name: 2-[(2-methylphenyl)carbonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2-methylbenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(o-toluoylamino)thiazole-4-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-7-5-6-10-20(17)22(29)27-24-26-21(16-31-24)23(30)25-19-11-13-28(14-12-19)15-18-8-3-2-4-9-18/h2-10,16,19H,11-15H2,1H3,(H,25,30)(H,26,27,29)