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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-[3-(piperidinomethyl)phenyl]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=CC(=C3)CN4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)CN4CCCCC4

InChI

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