N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-piperidino-acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O2S/c1-19-24(21-11-13-22(30-2)14-12-21)26-25(31-19)28(17-20-9-5-3-6-10-20)23(29)18-27-15-7-4-8-16-27/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3