2-(2-methoxyethylamino)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyethylamino)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methoxyethylamino)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyethylamino)-N-(5-methylthiazol-2-yl)acetamide Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNCCOC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNCCOC

InChI

InChI=1S/C9H15N3O2S/c1-7-5-11-9(15-7)12-8(13)6-10-3-4-14-2/h5,10H,3-4,6H2,1-2H3,(H,11,12,13)