3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(4-isopropylthiazol-2-yl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-(4-isopropylthiazol-2-yl)-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(C)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(C)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-4-28-19-12-16(21(27)24-22-23-17(14-30-22)15(2)3)8-9-18(19)29-13-20(26)25-10-6-5-7-11-25/h8-9,12,14-15H,4-7,10-11,13H2,1-3H3,(H,23,24,27)