2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3-thiazole

Systemtic Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3-thiazole Openeye Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]thiazole CAS Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]thiazole IUPAC Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3-thiazole Traditional Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]thiazole Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OCC=CC

Isomeric SMILES

C/C=C/COC1=CC=C(C=C1)C2=CN=C(S2)C3=CC=C(C=C3)OC/C=C/C

InChI

InChI=1S/C23H23NO2S/c1-3-5-15-25-20-11-7-18(8-12-20)22-17-24-23(27-22)19-9-13-21(14-10-19)26-16-6-4-2/h3-14,17H,15-16H2,1-2H3/b5-3+,6-4+