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

Systemtic Name: (E)-1-(4-methoxy-2-phenylmethoxy-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4-methoxy-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4-methoxy-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S/c1-15-22-17(14-26-15)8-11-20(23)19-10-9-18(24-2)12-21(19)25-13-16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3/b11-8+