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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-(1-thiazol-2-ylethyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-methyl-N-[1-(2-thiazolyl)ethyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-(1-thiazol-2-ylethyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N(C)C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=NC=CS1)N(C)C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-14(20-22-9-12-29-20)23(3)21(26)16-5-6-18(27-4)19(13-16)28-17-7-10-24(11-8-17)15(2)25/h5-6,9,12-14,17H,7-8,10-11H2,1-4H3