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

Systemtic Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-hept-2-enoate Openeye Name: [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] (E)-hept-2-enoate CAS Name: (E)-2-heptenoic acid [4-[4-(5-propyl-2-thiazolyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-hept-2-enoate Traditional Name: (E)-hept-2-enoic acid [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] ester Formula: C25H27NO2S MolecularWeight: 405.55238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(S3)CCC

Isomeric SMILES

CCCC/C=C/C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(S3)CCC

InChI

InChI=1S/C25H27NO2S/c1-3-5-6-7-9-24(27)28-22-16-14-20(15-17-22)19-10-12-21(13-11-19)25-26-18-23(29-25)8-4-2/h7,9-18H,3-6,8H2,1-2H3/b9-7+