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

Systemtic Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-but-2-enoate Openeye Name: [4-(5-propylthiazol-2-yl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-(5-propyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(5-propyl-1,3-thiazol-2-yl)phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(5-propylthiazol-2-yl)phenyl] ester Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-3-5-14-11-17-16(20-14)12-7-9-13(10-8-12)19-15(18)6-4-2/h4,6-11H,3,5H2,1-2H3/b6-4+