ethyl (E)-2-(2-acetamido-5-methyl-1,3-thiazol-4-yl)but-2-enoate

Systemtic Name: ethyl (E)-2-(2-acetamido-5-methyl-1,3-thiazol-4-yl)but-2-enoate Openeye Name: ethyl (E)-2-(2-acetamido-5-methyl-thiazol-4-yl)but-2-enoate CAS Name: (E)-2-(2-acetamido-5-methyl-4-thiazolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-acetamido-5-methyl-1,3-thiazol-4-yl)but-2-enoate Traditional Name: (E)-2-(2-acetamido-5-methyl-thiazol-4-yl)but-2-enoic acid ethyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)C1=C(SC(=N1)NC(=O)C)C

Isomeric SMILES

CCOC(=O)/C(=C/C)/C1=C(SC(=N1)NC(=O)C)C

InChI

InChI=1S/C12H16N2O3S/c1-5-9(11(16)17-6-2)10-7(3)18-12(14-10)13-8(4)15/h5H,6H2,1-4H3,(H,13,14,15)/b9-5+