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

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(2-thiazol-4-ylethyl)benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-[2-(4-thiazolyl)ethyl]benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(2-thiazol-4-ylethyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C22H27N3O4S/c1-28-18-4-5-20(19(12-18)21(26)23-9-6-16-13-30-14-24-16)29-17-7-10-25(11-8-17)22(27)15-2-3-15/h4-5,12-15,17H,2-3,6-11H2,1H3,(H,23,26)