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

Systemtic Name: (E)-1-(4,5-dimethyl-2-phenylmethoxy-phenyl)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4,5-dimethyl-phenyl)-3-(2-phenylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4,5-dimethyl-2-phenylmethoxyphenyl)-3-(2-phenyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4,5-dimethyl-2-phenylmethoxyphenyl)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4,5-dimethyl-phenyl)-3-(2-phenylthiazol-4-yl)prop-2-en-1-one Formula: C27H23NO2S MolecularWeight: 425.54202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C=CC2=CSC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CSC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H23NO2S/c1-19-15-24(26(16-20(19)2)30-17-21-9-5-3-6-10-21)25(29)14-13-23-18-31-27(28-23)22-11-7-4-8-12-22/h3-16,18H,17H2,1-2H3/b14-13+