3-(furan-2-yl)-1-[2-(3-phenylprop-2-enylsulfanyl)benzimidazol-1-yl]prop-2-en-1-one

Systemtic Name: 3-(furan-2-yl)-1-[2-(3-phenylprop-2-enylsulfanyl)benzimidazol-1-yl]prop-2-en-1-one Openeye Name: 1-(2-cinnamylsulfanylbenzimidazol-1-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: 3-(2-furanyl)-1-[2-(3-phenylprop-2-enylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: 3-(furan-2-yl)-1-[2-(3-phenylprop-2-enylsulfanyl)benzimidazol-1-yl]prop-2-en-1-one Traditional Name: 1-[2-(cinnamylthio)benzimidazol-1-yl]-3-(2-furyl)prop-2-en-1-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3N2C(=O)C=CC4=CC=CO4

InChI

InChI=1S/C23H18N2O2S/c26-22(15-14-19-11-6-16-27-19)25-21-13-5-4-12-20(21)24-23(25)28-17-7-10-18-8-2-1-3-9-18/h1-16H,17H2