2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C10H13N3O2S2/c1-3-4-11-9(15)13-8(14)6-17-10-12-7(2)5-16-10/h3,5H,1,4,6H2,2H3,(H2,11,13,14,15)