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

Systemtic Name: N-(4-methanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-formylthiazol-2-yl)propanamide CAS Name: N-(4-formyl-2-thiazolyl)propanamide IUPAC Name: N-(4-formyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-formylthiazol-2-yl)propionamide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2S/c1-2-6(11)9-7-8-5(3-10)4-12-7/h3-4H,2H2,1H3,(H,8,9,11)