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

Systemtic Name: [2-(1-azanylpentyl)-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(1-aminopentyl)thiazol-4-yl]-morpholino-methanone CAS Name: [2-(1-aminopentyl)-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(1-aminopentyl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(1-aminopentyl)thiazol-4-yl]-morpholino-methanone Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2S/c1-2-3-4-10(14)12-15-11(9-19-12)13(17)16-5-7-18-8-6-16/h9-10H,2-8,14H2,1H3