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

Systemtic Name: 2-(cyclopropylmethoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(cyclopropylmethoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-thiazol-2-yl-acetamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CC1COCC(=O)NC2=NC=CS2

InChI

InChI=1S/C9H12N2O2S/c12-8(6-13-5-7-1-2-7)11-9-10-3-4-14-9/h3-4,7H,1-2,5-6H2,(H,10,11,12)