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[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate
Openeye Name:[2-(4-isopropylanilino)-2-oxo-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate
CAS Name:2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate
Traditional Name:2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid (2-cumidino-2-keto-ethyl) ester
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2CSC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2CSC


InChI

InChI=1S/C22H25N3O3S/c1-15(2)16-8-10-17(11-9-16)23-21(26)13-28-22(27)12-25-19-7-5-4-6-18(19)24-20(25)14-29-3/h4-11,15H,12-14H2,1-3H3,(H,23,26)


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