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

Systemtic Name: [2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [2-(1-aminobutyl)thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [2-(1-aminobutyl)-4-thiazolyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [2-(1-aminobutyl)thiazol-4-yl]-(2,6-dimethylmorpholino)methanone Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-4-5-11(15)13-16-12(8-20-13)14(18)17-6-9(2)19-10(3)7-17/h8-11H,4-7,15H2,1-3H3