1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-morpholin-4-yl-propan-1-one

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-morpholin-4-yl-propan-1-one Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-morpholino-propan-1-one CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)-3-morpholin-4-ylpropan-1-one Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-morpholino-propan-1-one Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)CCN2CCOCC2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)CCN2CCOCC2

InChI

InChI=1S/C11H17N3O2S/c1-8-10(17-11(12)13-8)9(15)2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H2,12,13)