2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-2-morpholino-butyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[2-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methyl-2-morpholino-butyl)acetamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C)N3CCOCC3

InChI

InChI=1S/C21H32N4O2S/c1-6-21(5,24-7-9-27-10-8-24)14-22-20(26)12-25-15(2)11-18(16(25)3)19-13-28-17(4)23-19/h11,13H,6-10,12,14H2,1-5H3,(H,22,26)