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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)C2=CC=C(C=C2)OC(=O)CC=CCC

Isomeric SMILES

CCCC1=CN=C(S1)C2=CC=C(C=C2)OC(=O)C/C=C/CC

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/h5-6,9-13H,3-4,7-8H2,1-2H3/b6-5+