2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-ethoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-ethoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-1-morpholino-ethanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3S2)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3S2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O4S/c1-2-28-20-15-17(8-10-22-24-18-5-3-4-6-21(18)30-22)7-9-19(20)29-16-23(26)25-11-13-27-14-12-25/h3-10,15H,2,11-14,16H2,1H3/b10-8+