2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-morpholino-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-morpholino-thiazole-4-carboxamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NN3CCOCC3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NN3CCOCC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-23(2,32-19-6-4-3-5-17(19)24)22(30)27-9-7-16(8-10-27)21-25-18(15-33-21)20(29)26-28-11-13-31-14-12-28/h3-6,15-16H,7-14H2,1-2H3,(H,26,29)