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

Systemtic Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-3-25-22(27)15-29-19-11-8-16(14-20(19)28-2)9-13-23-26-24-18-7-5-4-6-17(18)10-12-21(24)30-23/h4-14H,3,15H2,1-2H3,(H,25,27)/b13-9+