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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-morpholino-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-morpholino-thiazole-4-carboxamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NN3CCOCC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NN3CCOCC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H25ClN4O3S/c22-17-4-2-1-3-16(17)13-19(27)25-7-5-15(6-8-25)21-23-18(14-30-21)20(28)24-26-9-11-29-12-10-26/h1-4,14-15H,5-13H2,(H,24,28)