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N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide
Openeye Name:4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide
CAS Name:N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
IUPAC Name:4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
Traditional Name:4-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]-N-methyl-N-p-anisyl-benzamide
Formula: C26H26N2O3S
MolecularWeight: 446.56124
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CC4=CC=CC=C4


InChI

InChI=1S/C26H26N2O3S/c1-27(16-20-8-14-23(31-2)15-9-20)25(30)21-10-12-22(13-11-21)26-28(24(29)18-32-26)17-19-6-4-3-5-7-19/h3-15,26H,16-18H2,1-2H3/t26-/m1/s1


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