[2-(1-azanylpentyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [2-(1-azanylpentyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [2-(1-aminopentyl)thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [2-(1-aminopentyl)-4-thiazolyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [2-(1-aminopentyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [2-(1-aminopentyl)thiazol-4-yl]-(2,6-dimethylmorpholino)methanone Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)N2CC(OC(C2)C)C)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)N2CC(OC(C2)C)C)N

InChI

InChI=1S/C15H25N3O2S/c1-4-5-6-12(16)14-17-13(9-21-14)15(19)18-7-10(2)20-11(3)8-18/h9-12H,4-8,16H2,1-3H3