N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]-4-[2-(4-oxidanylpiperidin-1-yl)ethoxy]benzamide

Systemtic Name: N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]-4-[2-(4-oxidanylpiperidin-1-yl)ethoxy]benzamide Openeye Name: 4-[2-(4-hydroxy-1-piperidyl)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-[2-(4-hydroxy-1-piperidinyl)ethoxy]-N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[2-(4-hydroxypiperidin-1-yl)ethoxy]-N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[2-(4-hydroxypiperidino)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCC(CC4)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCC(CC4)O

InChI

InChI=1S/C27H33N3O5S/c1-3-15-34-22-8-9-25(33-2)23(17-22)24-18-36-27(28-24)29-26(32)19-4-6-21(7-5-19)35-16-14-30-12-10-20(31)11-13-30/h4-9,17-18,20,31H,3,10-16H2,1-2H3,(H,28,29,32)