N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-(3-ethyl-2-morpholino-pentyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(3-ethyl-2-morpholino-pentyl)-4-methyl-thiazole-5-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N=C(S1)CC2=CC=CC=C2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(N=C(S1)CC2=CC=CC=C2)C)N3CCOCC3

InChI

InChI=1S/C23H33N3O2S/c1-4-19(5-2)20(26-11-13-28-14-12-26)16-24-23(27)22-17(3)25-21(29-22)15-18-9-7-6-8-10-18/h6-10,19-20H,4-5,11-16H2,1-3H3,(H,24,27)