1-(4-chlorophenyl)carbonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)isonipecotamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H26ClN3O3S/c1-3-32-21-10-6-17(7-11-21)22-16(2)33-25(27-22)28-23(30)18-12-14-29(15-13-18)24(31)19-4-8-20(26)9-5-19/h4-11,18H,3,12-15H2,1-2H3,(H,27,28,30)