2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-(2-thiazol-4-ylethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-[2-(4-thiazolyl)ethyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-(2-thiazol-4-ylethyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCCC3=CSC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCCC3=CSC=N3

InChI

InChI=1S/C20H25N3O4S/c1-14(24)23-9-6-16(7-10-23)27-19-4-3-17(26-2)11-18(19)20(25)21-8-5-15-12-28-13-22-15/h3-4,11-13,16H,5-10H2,1-2H3,(H,21,25)