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

Systemtic Name: N-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C20H25N3O2S/c1-25-18-6-4-15(5-7-18)20-22-17(13-26-20)12-23-10-8-16(9-11-23)21-19(24)14-2-3-14/h4-7,13-14,16H,2-3,8-12H2,1H3,(H,21,24)