(E)-1-(2-phenylmethoxyphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-phenylmethoxyphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(4-phenylthiazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-phenylmethoxyphenyl)-3-(4-phenyl-2-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenylmethoxyphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(4-phenylthiazol-2-yl)prop-2-en-1-one Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO2S/c27-23(15-16-25-26-22(18-29-25)20-11-5-2-6-12-20)21-13-7-8-14-24(21)28-17-19-9-3-1-4-10-19/h1-16,18H,17H2/b16-15+