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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-(4-thiazolylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H17NO3S/c1-23-18-9-5-16(6-10-18)20(22)11-4-15-2-7-19(8-3-15)24-12-17-13-25-14-21-17/h2-11,13-14H,12H2,1H3/b11-4+