N-[2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[2-[3-(2-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[2-[4-oxo-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[2-(4-keto-3-o-cumenyl-thiazolidin-2-yl)phenyl]-2-phenyl-butyramide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4C(C)C

InChI

InChI=1S/C28H30N2O2S/c1-4-21(20-12-6-5-7-13-20)27(32)29-24-16-10-8-15-23(24)28-30(26(31)18-33-28)25-17-11-9-14-22(25)19(2)3/h5-17,19,21,28H,4,18H2,1-3H3,(H,29,32)