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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3,5,9-13H,4,6-8H2,1-2H3/b5-3+