2-(cyclopropylmethoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(cyclopropylmethoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COCC2CC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COCC2CC2)C

InChI

InChI=1S/C11H16N2O2S/c1-7-8(2)16-11(12-7)13-10(14)6-15-5-9-3-4-9/h9H,3-6H2,1-2H3,(H,12,13,14)