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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-(4-keto-3-phenethyl-thiazolidin-2-yl)benzamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2S/c1-19-9-14-25(20(2)17-19)21(3)29-27(32)23-10-12-24(13-11-23)28-30(26(31)18-33-28)16-15-22-7-5-4-6-8-22/h4-14,17,21,28H,15-16,18H2,1-3H3,(H,29,32)