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

Systemtic Name: N-(3-ethylphenyl)-4-methyl-2-[1-(phenylcarbonyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(1-benzoyl-3-piperidyl)-N-(3-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(1-benzoyl-3-piperidinyl)-N-(3-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(1-benzoylpiperidin-3-yl)-N-(3-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(1-benzoyl-3-piperidyl)-N-(3-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3CCCN(C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3CCCN(C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O2S/c1-3-18-9-7-13-21(15-18)27-23(29)22-17(2)26-24(31-22)20-12-8-14-28(16-20)25(30)19-10-5-4-6-11-19/h4-7,9-11,13,15,20H,3,8,12,14,16H2,1-2H3,(H,27,29)