2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[3-[(4-methylphenyl)-oxomethyl]-1-imidazolidinyl]ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(3-p-toluoylimidazolidin-1-yl)ethanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H22N4O3S/c1-14-3-5-15(6-4-14)20(27)25-10-9-24(13-25)19(26)12-29-21-22-17-8-7-16(28-2)11-18(17)23-21/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,23)