2-(1,3-benzothiazol-2-yl)-3-(5-bromanyl-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(5-bromanyl-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C23H16BrNO2S MolecularWeight: 450.34764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrNO2S/c1-27-20-12-11-17(24)13-16(20)14-18(22(26)15-7-3-2-4-8-15)23-25-19-9-5-6-10-21(19)28-23/h2-14H,1H3