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

Systemtic Name: ethyl (E)-2-(2-acetamido-5-chloranyl-1,3-thiazol-4-yl)but-2-enoate Openeye Name: ethyl (E)-2-(2-acetamido-5-chloro-thiazol-4-yl)but-2-enoate CAS Name: (E)-2-(2-acetamido-5-chloro-4-thiazolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-acetamido-5-chloro-1,3-thiazol-4-yl)but-2-enoate Traditional Name: (E)-2-(2-acetamido-5-chloro-thiazol-4-yl)but-2-enoic acid ethyl ester Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3S/c1-4-7(10(16)17-5-2)8-9(12)18-11(14-8)13-6(3)15/h4H,5H2,1-3H3,(H,13,14,15)/b7-4+