2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=CC=C4)C

InChI

InChI=1S/C24H26N4O3S/c1-16-5-6-20(12-17(16)2)31-14-22(29)28-10-7-18(8-11-28)24-27-21(15-32-24)23(30)26-19-4-3-9-25-13-19/h3-6,9,12-13,15,18H,7-8,10-11,14H2,1-2H3,(H,26,30)