[4-(5-ethyl-1,3-thiazol-2-yl)phenyl] (E)-but-2-enoate

Systemtic Name: [4-(5-ethyl-1,3-thiazol-2-yl)phenyl] (E)-but-2-enoate Openeye Name: [4-(5-ethylthiazol-2-yl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-(5-ethyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(5-ethyl-1,3-thiazol-2-yl)phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(5-ethylthiazol-2-yl)phenyl] ester Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)C2=CC=C(C=C2)OC(=O)C=CC

Isomeric SMILES

CCC1=CN=C(S1)C2=CC=C(C=C2)OC(=O)/C=C/C

InChI

InChI=1S/C15H15NO2S/c1-3-5-14(17)18-12-8-6-11(7-9-12)15-16-10-13(4-2)19-15/h3,5-10H,4H2,1-2H3/b5-3+