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

Systemtic Name: [4-(5-ethyl-1,3-thiazol-2-yl)phenyl] (E)-hex-2-enoate Openeye Name: [4-(5-ethylthiazol-2-yl)phenyl] (E)-hex-2-enoate CAS Name: (E)-2-hexenoic acid [4-(5-ethyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(5-ethyl-1,3-thiazol-2-yl)phenyl] (E)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid [4-(5-ethylthiazol-2-yl)phenyl] ester Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-3-5-6-7-16(19)20-14-10-8-13(9-11-14)17-18-12-15(4-2)21-17/h6-12H,3-5H2,1-2H3/b7-6+