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

Systemtic Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-hept-2-enoate Openeye Name: [4-(5-propylthiazol-2-yl)phenyl] (E)-hept-2-enoate CAS Name: (E)-2-heptenoic acid [4-(5-propyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-hept-2-enoate Traditional Name: (E)-hept-2-enoic acid [4-(5-propylthiazol-2-yl)phenyl] ester Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-3-5-6-7-9-18(21)22-16-12-10-15(11-13-16)19-20-14-17(23-19)8-4-2/h7,9-14H,3-6,8H2,1-2H3/b9-7+