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N-[3-(3-acetamidophenoxy)propyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

N-[3-(3-acetamidophenoxy)propyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[3-(3-acetamidophenoxy)propyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-(3-acetamidophenoxy)propyl]-2-(4-piperidyl)thiazole-4-carboxamide
CAS Name:N-[3-(3-acetamidophenoxy)propyl]-2-(4-piperidinyl)-4-thiazolecarboxamide
IUPAC Name:N-[3-(3-acetamidophenoxy)propyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-(3-acetamidophenoxy)propyl]-2-(4-piperidyl)thiazole-4-carboxamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCNCC3


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCNCC3


InChI

InChI=1S/C20H26N4O3S/c1-14(25)23-16-4-2-5-17(12-16)27-11-3-8-22-19(26)18-13-28-20(24-18)15-6-9-21-10-7-15/h2,4-5,12-13,15,21H,3,6-11H2,1H3,(H,22,26)(H,23,25)


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