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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S/c1-18-8-13-23(19(2)16-18)27-25(30)21-9-11-22(12-10-21)26-28(24(29)17-31-26)15-14-20-6-4-3-5-7-20/h3-13,16,26H,14-15,17H2,1-2H3,(H,27,30)/t26-/m0/s1