[2-(1-azanylbutyl)-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(1-aminobutyl)thiazol-4-yl]-morpholino-methanone CAS Name: [2-(1-aminobutyl)-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(1-aminobutyl)thiazol-4-yl]-morpholino-methanone Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)N2CCOCC2)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)N2CCOCC2)N

InChI

InChI=1S/C12H19N3O2S/c1-2-3-9(13)11-14-10(8-18-11)12(16)15-4-6-17-7-5-15/h8-9H,2-7,13H2,1H3