N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)propionamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C7H10N2OS/c1-3-6(10)9-7-8-5(2)4-11-7/h4H,3H2,1-2H3,(H,8,9,10)