(E)-2-(1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-morpholinophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-morpholinyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-morpholin-4-ylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-morpholinophenyl)-1-phenyl-prop-2-en-1-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(/C3=NC4=CC=CC=C4S3)\C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c29-25(20-6-2-1-3-7-20)22(26-27-23-8-4-5-9-24(23)31-26)18-19-10-12-21(13-11-19)28-14-16-30-17-15-28/h1-13,18H,14-17H2/b22-18+