N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4CC4)OC

InChI

InChI=1S/C22H29N3O3S/c1-3-28-19-7-6-16(12-20(19)27-2)22-24-18(14-29-22)13-25-10-8-17(9-11-25)23-21(26)15-4-5-15/h6-7,12,14-15,17H,3-5,8-11,13H2,1-2H3,(H,23,26)