N-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)acetamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2CC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2CC2

InChI

InChI=1S/C8H10N2OS/c1-5(11)9-8-10-7(4-12-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)