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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-4-28-19-8-6-5-7-18(19)21-24-17(14-29-21)13-20(26)23-16-9-11-25(12-10-16)22(27)15(2)3/h5-8,14-16H,4,9-13H2,1-3H3,(H,23,26)