2-(1-azanylethyl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(3-morpholinopropyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[3-(4-morpholinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3-morpholinopropyl)thiazole-4-carboxamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCCCN2CCOCC2)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCCCN2CCOCC2)N

InChI

InChI=1S/C13H22N4O2S/c1-10(14)13-16-11(9-20-13)12(18)15-3-2-4-17-5-7-19-8-6-17/h9-10H,2-8,14H2,1H3,(H,15,18)