(E)-1-phenyl-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(4-thiazolylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H15NO2S/c21-19(16-4-2-1-3-5-16)11-8-15-6-9-18(10-7-15)22-12-17-13-23-14-20-17/h1-11,13-14H,12H2/b11-8+