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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-2-30-21-10-8-19(9-11-21)26-24-27-22(17-31-24)23(29)25-20-12-14-28(15-13-20)16-18-6-4-3-5-7-18/h3-11,17,20H,2,12-16H2,1H3,(H,25,29)(H,26,27)