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1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone

1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone

Systemtic Name:1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone
Openeye Name:1-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone
CAS Name:1-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]ethanone
IUPAC Name:1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone
Traditional Name:1-(4-methyl-2-o-phenetylimino-thiazolidin-3-yl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]ethanone
Formula: C23H26N4O2S2
MolecularWeight: 454.60814
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CN3C4=CC=CC=C4N=C3CSC


Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CN3C4=CC=CC=C4N=C3CSC


InChI

InChI=1S/C23H26N4O2S2/c1-4-29-20-12-8-6-10-18(20)25-23-27(16(2)14-31-23)22(28)13-26-19-11-7-5-9-17(19)24-21(26)15-30-3/h5-12,16H,4,13-15H2,1-3H3


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