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

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-4-methyl-thiazol-5-yl)-morpholino-methanone CAS Name: (2-amino-4-methyl-5-thiazolyl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-morpholino-methanone Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N2CCOCC2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N2CCOCC2

InChI

InChI=1S/C9H13N3O2S/c1-6-7(15-9(10)11-6)8(13)12-2-4-14-5-3-12/h2-5H2,1H3,(H2,10,11)