2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H19BrN2O3S/c1-23(2)19(24)12-26-20-14(21)10-13(11-16(20)25-3)8-9-18-22-15-6-4-5-7-17(15)27-18/h4-11H,12H2,1-3H3/b9-8+