2-[[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]methyl]-N-butan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]methyl]-N-butan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]methyl]-N-sec-butyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]methyl]-N-butan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]methyl]-N-butan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-morpholinoethyl(piperonyl)amino]methyl]-N-sec-butyl-thiazole-4-carboxamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CSC(=N1)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)NC(=O)C1=CSC(=N1)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H32N4O4S/c1-3-17(2)24-23(28)19-15-32-22(25-19)14-27(7-6-26-8-10-29-11-9-26)13-18-4-5-20-21(12-18)31-16-30-20/h4-5,12,15,17H,3,6-11,13-14,16H2,1-2H3,(H,24,28)