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

Systemtic Name: [4-[4-(5-pentyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-hex-3-enoate Openeye Name: [4-[4-(5-pentylthiazol-2-yl)phenyl]phenyl] (E)-hex-3-enoate CAS Name: (E)-3-hexenoic acid [4-[4-(5-pentyl-2-thiazolyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-pentyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-hex-3-enoate Traditional Name: (E)-hex-3-enoic acid [4-[4-(5-amylthiazol-2-yl)phenyl]phenyl] ester Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)CC=CCC

Isomeric SMILES

CCCCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C/C=C/CC

InChI

InChI=1S/C26H29NO2S/c1-3-5-7-9-24-19-27-26(30-24)22-13-11-20(12-14-22)21-15-17-23(18-16-21)29-25(28)10-8-6-4-2/h6,8,11-19H,3-5,7,9-10H2,1-2H3/b8-6+