(E)-1-(5-methylfuran-2-yl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-methylfuran-2-yl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-furyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-furanyl)-3-[4-(4-thiazolylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-methylfuran-2-yl)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-furyl)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-en-1-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H15NO3S/c1-13-2-9-18(22-13)17(20)8-5-14-3-6-16(7-4-14)21-10-15-11-23-12-19-15/h2-9,11-12H,10H2,1H3/b8-5+