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

Systemtic Name: [4-[4-(5-butyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-but-2-enoate Openeye Name: [4-[4-(5-butylthiazol-2-yl)phenyl]phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-[4-(5-butyl-2-thiazolyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-butyl-1,3-thiazol-2-yl)phenyl]phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-[4-(5-butylthiazol-2-yl)phenyl]phenyl] ester Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=CC

Isomeric SMILES

CCCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)/C=C/C

InChI

InChI=1S/C23H23NO2S/c1-3-5-7-21-16-24-23(27-21)19-10-8-17(9-11-19)18-12-14-20(15-13-18)26-22(25)6-4-2/h4,6,8-16H,3,5,7H2,1-2H3/b6-4+