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

Systemtic Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-oct-2-enoate Openeye Name: [4-(5-propylthiazol-2-yl)phenyl] (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [4-(5-propyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [4-(5-propylthiazol-2-yl)phenyl] ester Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OC1=CC=C(C=C1)C2=NC=C(S2)CCC

Isomeric SMILES

CCCCC/C=C/C(=O)OC1=CC=C(C=C1)C2=NC=C(S2)CCC

InChI

InChI=1S/C20H25NO2S/c1-3-5-6-7-8-10-19(22)23-17-13-11-16(12-14-17)20-21-15-18(24-20)9-4-2/h8,10-15H,3-7,9H2,1-2H3/b10-8+