ethyl (Z)-2-(2-acetamido-2H-1,3-thiazol-3-yl)but-2-enoate

Systemtic Name: ethyl (Z)-2-(2-acetamido-2H-1,3-thiazol-3-yl)but-2-enoate Openeye Name: ethyl (Z)-2-(2-acetamido-2H-thiazol-3-yl)but-2-enoate CAS Name: (Z)-2-(2-acetamido-2H-thiazol-3-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-acetamido-2H-1,3-thiazol-3-yl)but-2-enoate Traditional Name: (Z)-2-(2-acetamido-4-thiazolin-3-yl)but-2-enoic acid ethyl ester Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)N1C=CSC1NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/C)/N1C=CSC1NC(=O)C

InChI

InChI=1S/C11H16N2O3S/c1-4-9(10(15)16-5-2)13-6-7-17-11(13)12-8(3)14/h4,6-7,11H,5H2,1-3H3,(H,12,14)/b9-4-