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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=C(N=CS2)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=C(N=CS2)C)Cl)O

InChI

InChI=1S/C15H14ClNO3S/c1-3-20-13-7-10(6-11(16)14(13)19)4-5-12(18)15-9(2)17-8-21-15/h4-8,19H,3H2,1-2H3/b5-4+