(E)-3-(2-phenacyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-phenacyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-phenacyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-phenacyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-phenacyl-2H-1,3-benzothiazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-phenacyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2N(C3=CC=CC=C3S2)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2N(C3=CC=CC=C3S2)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2S/c26-21(18-9-3-1-4-10-18)15-16-25-20-13-7-8-14-23(20)28-24(25)17-22(27)19-11-5-2-6-12-19/h1-16,24H,17H2/b16-15+