(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-cyclohexylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-cyclohexylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-cyclohexylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-(4-cyclohexylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-cyclohexylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-1-(4-cyclohexylphenyl)prop-2-en-1-one Formula: C26H23NO2S MolecularWeight: 413.53132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H23NO2S/c28-23(20-12-10-19(11-13-20)18-6-2-1-3-7-18)16-14-21-15-17-24(29-21)26-27-22-8-4-5-9-25(22)30-26/h4-5,8-18H,1-3,6-7H2/b16-14+