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

Systemtic Name: N-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-28-21-9-7-18(8-10-21)23-25-20(16-29-23)15-26-13-11-19(12-14-26)24-22(27)17-5-3-2-4-6-17/h2-10,16,19H,11-15H2,1H3,(H,24,27)