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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-4-17(5-2)19(25-11-13-27-14-12-25)15-23-21(26)20-16(3)24-22(28-20)18-9-7-6-8-10-18/h6-10,17,19H,4-5,11-15H2,1-3H3,(H,23,26)