N-tert-butyl-2-[4-[[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]methyl]piperazin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]methyl]-1-piperazinyl]-N-tert-butylacetamide IUPAC Name: 2-[4-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-[[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]methyl]piperazino]-N-tert-butyl-acetamide Formula: C22H33N5O2S MolecularWeight: 431.59472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CN3CCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CN3CCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H33N5O2S/c1-14-20(16(3)28)15(2)23-21(14)17-13-30-19(24-17)12-27-9-7-26(8-10-27)11-18(29)25-22(4,5)6/h13,23H,7-12H2,1-6H3,(H,25,29)