N-(2,6-dimethylphenyl)-4-[(2R)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(2R)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(2R)-4-oxo-3-phenethyl-thiazolidin-2-yl]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[(2R)-4-oxo-3-phenethyl-2-thiazolidinyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(2R)-4-oxo-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(2R)-4-keto-3-phenethyl-thiazolidin-2-yl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-18-7-6-8-19(2)24(18)27-25(30)21-11-13-22(14-12-21)26-28(23(29)17-31-26)16-15-20-9-4-3-5-10-20/h3-14,26H,15-17H2,1-2H3,(H,27,30)/t26-/m1/s1