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

Systemtic Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-hex-4-enoate Openeye Name: [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] (E)-hex-4-enoate CAS Name: (E)-4-hexenoic acid [4-[4-(5-propyl-2-thiazolyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-hex-4-enoate Traditional Name: (E)-hex-4-enoic acid [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] ester Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)CCC=CC

Isomeric SMILES

CCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)CC/C=C/C

InChI

InChI=1S/C24H25NO2S/c1-3-5-6-8-23(26)27-21-15-13-19(14-16-21)18-9-11-20(12-10-18)24-25-17-22(28-24)7-4-2/h3,5,9-17H,4,6-8H2,1-2H3/b5-3+