2-(cyclopropylmethoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)COCC2CC2

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)COCC2CC2

InChI

InChI=1S/C11H16N2O2S/c1-8-7-16-11(13-8)4-12-10(14)6-15-5-9-2-3-9/h7,9H,2-6H2,1H3,(H,12,14)