N-[4-(3-cyanopropanoyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[4-(3-cyanopropanoyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[4-(3-cyanopropanoyl)thiazol-2-yl]-N-methyl-acetamide CAS Name: N-[4-(3-cyano-1-oxopropyl)-2-thiazolyl]-N-methylacetamide IUPAC Name: N-[4-(3-cyanopropanoyl)-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: N-[4-(3-cyanopropanoyl)thiazol-2-yl]-N-methyl-acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC(=CS1)C(=O)CCC#N

Isomeric SMILES

CC(=O)N(C)C1=NC(=CS1)C(=O)CCC#N

InChI

InChI=1S/C10H11N3O2S/c1-7(14)13(2)10-12-8(6-16-10)9(15)4-3-5-11/h6H,3-4H2,1-2H3