(Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C24H19NO3S MolecularWeight: 401.47756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3S/c1-27-20-13-8-11-17(23(20)28-2)15-18(22(26)16-9-4-3-5-10-16)24-25-19-12-6-7-14-21(19)29-24/h3-15H,1-2H3/b18-15-