N-(5-cyclopropyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-cyclopropylthiazol-2-yl)propanamide CAS Name: N-(5-cyclopropyl-2-thiazolyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-cyclopropylthiazol-2-yl)propionamide Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C(S1)C2CC2

Isomeric SMILES

CCC(=O)NC1=NC=C(S1)C2CC2

InChI

InChI=1S/C9H12N2OS/c1-2-8(12)11-9-10-5-7(13-9)6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11,12)