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

Systemtic Name: [4-[4-(5-pentyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-pent-2-enoate Openeye Name: [4-[4-(5-pentylthiazol-2-yl)phenyl]phenyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [4-[4-(5-pentyl-2-thiazolyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-pentyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-[4-(5-amylthiazol-2-yl)phenyl]phenyl] ester Formula: C25H27NO2S MolecularWeight: 405.55238

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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)C=CCC

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2S/c1-3-5-7-8-23-18-26-25(29-23)21-12-10-19(11-13-21)20-14-16-22(17-15-20)28-24(27)9-6-4-2/h6,9-18H,3-5,7-8H2,1-2H3/b9-6+