(Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4,5-dimethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4,5-dimethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-bromo-4,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C24H18BrNO3S MolecularWeight: 480.37362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C24H18BrNO3S/c1-28-20-14-15(13-18(25)23(20)29-2)12-17(22(27)16-8-4-3-5-9-16)24-26-19-10-6-7-11-21(19)30-24/h3-14H,1-2H3/b17-12-