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

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-5-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O2S/c1-3-18-9-11-19(12-10-18)24-26-17(2)22(32-24)23(30)27-21-13-15-29(16-14-21)25(31)28-20-7-5-4-6-8-20/h4-12,21H,3,13-16H2,1-2H3,(H,27,30)(H,28,31)