1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-N-thiazol-2-yl-isonipecotamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC(CC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC(CC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H27N3O3S/c1-14(2)17-5-4-15(3)12-18(17)27-13-19(25)24-9-6-16(7-10-24)20(26)23-21-22-8-11-28-21/h4-5,8,11-12,14,16H,6-7,9-10,13H2,1-3H3,(H,22,23,26)