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

Systemtic Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-hex-2-enoate Openeye Name: [4-(5-propylthiazol-2-yl)phenyl] (E)-hex-2-enoate CAS Name: (E)-2-hexenoic acid [4-(5-propyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid [4-(5-propylthiazol-2-yl)phenyl] ester Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-3-5-6-8-17(20)21-15-11-9-14(10-12-15)18-19-13-16(22-18)7-4-2/h6,8-13H,3-5,7H2,1-2H3/b8-6+