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

Systemtic Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-pent-2-enoate Openeye Name: [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [4-[4-(5-propyl-2-thiazolyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-propyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-[4-(5-propylthiazol-2-yl)phenyl]phenyl] ester Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=CCC

Isomeric SMILES

CCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)/C=C/CC

InChI

InChI=1S/C23H23NO2S/c1-3-5-7-22(25)26-20-14-12-18(13-15-20)17-8-10-19(11-9-17)23-24-16-21(27-23)6-4-2/h5,7-16H,3-4,6H2,1-2H3/b7-5+