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

Systemtic Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H29N3O3S/c1-3-31-22-10-9-19(15-23(22)30-2)25-27-21(17-32-25)16-28-13-11-20(12-14-28)26-24(29)18-7-5-4-6-8-18/h4-10,15,17,20H,3,11-14,16H2,1-2H3,(H,26,29)