N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-4-27-18-12-16(20(26)23-21-22-14(2)15(3)29-21)8-9-17(18)28-13-19(25)24-10-6-5-7-11-24/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,22,23,26)