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

Systemtic Name: (E)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-chloro-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-phenylmethoxyphenyl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-phenylmethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-chloro-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C20H16ClNO2S MolecularWeight: 369.86454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO2S/c1-14-22-17(13-25-14)8-9-19(23)18-11-16(21)7-10-20(18)24-12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3/b9-8+