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N-(1-morpholin-4-ylpropan-2-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

N-(1-morpholin-4-ylpropan-2-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name:N-(1-morpholin-4-ylpropan-2-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
Openeye Name:N-(1-methyl-2-morpholino-ethyl)-4-thiazol-2-yl-piperazine-1-carboxamide
CAS Name:N-[1-(4-morpholinyl)propan-2-yl]-4-(2-thiazolyl)-1-piperazinecarboxamide
IUPAC Name:N-(1-morpholin-4-ylpropan-2-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
Traditional Name:N-(1-methyl-2-morpholino-ethyl)-4-thiazol-2-yl-piperazine-1-carboxamide
Formula: C15H25N5O2S
MolecularWeight: 339.4563
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)N2CCN(CC2)C3=NC=CS3


Isomeric SMILES

CC(CN1CCOCC1)NC(=O)N2CCN(CC2)C3=NC=CS3


InChI

InChI=1S/C15H25N5O2S/c1-13(12-18-7-9-22-10-8-18)17-14(21)19-3-5-20(6-4-19)15-16-2-11-23-15/h2,11,13H,3-10,12H2,1H3,(H,17,21)


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