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

Systemtic Name: [4-(5-ethyl-1,3-thiazol-2-yl)phenyl] (E)-pent-2-enoate Openeye Name: [4-(5-ethylthiazol-2-yl)phenyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [4-(5-ethyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(5-ethyl-1,3-thiazol-2-yl)phenyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-(5-ethylthiazol-2-yl)phenyl] ester Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1=CC=C(C=C1)C2=NC=C(S2)CC

Isomeric SMILES

CC/C=C/C(=O)OC1=CC=C(C=C1)C2=NC=C(S2)CC

InChI

InChI=1S/C16H17NO2S/c1-3-5-6-15(18)19-13-9-7-12(8-10-13)16-17-11-14(4-2)20-16/h5-11H,3-4H2,1-2H3/b6-5+