(E)-1-[6-chloranyl-5-methyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]-3-methylsulfanyl-3-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[6-chloranyl-5-methyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]-3-methylsulfanyl-3-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[6-chloro-5-methyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]-3-methylsulfanyl-3-morpholino-prop-2-en-1-one CAS Name: (E)-1-[6-chloro-5-methyl-1-(2-trimethylsilylethoxymethyl)-2-benzimidazolyl]-3-(methylthio)-3-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-1-[6-chloro-5-methyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]-3-methylsulfanyl-3-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[6-chloro-5-methyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]-3-(methylthio)-3-morpholino-prop-2-en-1-one Formula: C22H32ClN3O3SSi MolecularWeight: 482.11128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N(C(=N2)C(=O)C=C(N3CCOCC3)SC)COCC[Si](C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N(C(=N2)C(=O)/C=C(\N3CCOCC3)/SC)COCC[Si](C)(C)C

InChI

InChI=1S/C22H32ClN3O3SSi/c1-16-12-18-19(13-17(16)23)26(15-29-10-11-31(3,4)5)22(24-18)20(27)14-21(30-2)25-6-8-28-9-7-25/h12-14H,6-11,15H2,1-5H3/b21-14+