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

Systemtic Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-oct-2-enoate Openeye Name: [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [4-[4-(5-propyl-2-thiazolyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] ester Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2S/c1-3-5-6-7-8-10-25(28)29-23-17-15-21(16-18-23)20-11-13-22(14-12-20)26-27-19-24(30-26)9-4-2/h8,10-19H,3-7,9H2,1-2H3/b10-8+