2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H20N2O3S/c1-24-21(26)14-28-18-10-7-15(13-19(18)27-2)8-12-22-25-23-17-6-4-3-5-16(17)9-11-20(23)29-22/h3-13H,14H2,1-2H3,(H,24,26)/b12-8+