(E)-1-(6-ethoxy-2-prop-2-ynylsulfanyl-benzimidazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-ethoxy-2-prop-2-ynylsulfanyl-benzimidazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-ethoxy-2-prop-2-ynylsulfanyl-benzimidazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[6-ethoxy-2-(prop-2-ynylthio)-1-benzimidazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-ethoxy-2-prop-2-ynylsulfanylbenzimidazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[6-ethoxy-2-(propargylthio)benzimidazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2C(=O)C=CC3=CC=CC=C3)SCC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2C(=O)/C=C/C3=CC=CC=C3)SCC#C

InChI

InChI=1S/C21H18N2O2S/c1-3-14-26-21-22-18-12-11-17(25-4-2)15-19(18)23(21)20(24)13-10-16-8-6-5-7-9-16/h1,5-13,15H,4,14H2,2H3/b13-10+