N-[4-[(E)-4-methylpent-2-enoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(E)-4-methylpent-2-enoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(E)-4-methylpent-2-enoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(E)-4-methyl-1-oxopent-2-enyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(E)-4-methylpent-2-enoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(E)-4-methylpent-2-enoyl]thiazol-2-yl]acetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CC(C)/C=C/C(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C11H14N2O2S/c1-7(2)4-5-10(15)9-6-16-11(13-9)12-8(3)14/h4-7H,1-3H3,(H,12,13,14)/b5-4+