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

Systemtic Name: 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-morpholino-thiazole-4-carboxamide CAS Name: 2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-morpholino-thiazole-4-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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)NN4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NN4CCOCC4)C

InChI

InChI=1S/C23H30N4O4S/c1-16-3-4-19(13-17(16)2)31-14-21(28)26-7-5-18(6-8-26)23-24-20(15-32-23)22(29)25-27-9-11-30-12-10-27/h3-4,13,15,18H,5-12,14H2,1-2H3,(H,25,29)