(Z)-3-(3,4-dimethoxyphenyl)-1-(2-ethylsulfanylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(2-ethylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(2-ethylsulfanylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-1-[2-(ethylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(2-ethylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-1-[2-(ethylthio)benzimidazol-1-yl]prop-2-en-1-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1C(=O)/C=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-26-20-21-15-7-5-6-8-16(15)22(20)19(23)12-10-14-9-11-17(24-2)18(13-14)25-3/h5-13H,4H2,1-3H3/b12-10-