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

Systemtic Name: (E)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(thiazol-4-ylmethoxy)phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-thiazolylmethoxy)phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(thiazol-4-ylmethoxy)phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C17H13NO2S2 MolecularWeight: 327.42062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2S2/c19-16(17-2-1-9-22-17)8-5-13-3-6-15(7-4-13)20-10-14-11-21-12-18-14/h1-9,11-12H,10H2/b8-5+