2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C25H29N3O2S/c1-3-30-23-7-5-4-6-22(23)25-27-20(17-31-25)16-24(29)26-19-8-10-21(11-9-19)28-14-12-18(2)13-15-28/h4-11,17-18H,3,12-16H2,1-2H3,(H,26,29)