(E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(SC=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C14H13NO3S/c1-9-14(19-8-15-9)11(16)5-3-10-4-6-13(18-2)12(17)7-10/h3-8,17H,1-2H3/b5-3+