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

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-morpholin-4-yl-methanone Openeye Name: (4-methylthiazol-5-yl)-morpholino-methanone CAS Name: (4-methyl-5-thiazolyl)-(4-morpholinyl)methanone IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-morpholin-4-ylmethanone Traditional Name: (4-methylthiazol-5-yl)-morpholino-methanone Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2S/c1-7-8(14-6-10-7)9(12)11-2-4-13-5-3-11/h6H,2-5H2,1H3