(E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(4-ethylphenyl)prop-2-en-1-one Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CSC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/SC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C20H19NO2S2/c1-3-14-5-7-15(8-6-14)18(22)11-12-24-20-21-17-10-9-16(23-4-2)13-19(17)25-20/h5-13H,3-4H2,1-2H3/b12-11+