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

Systemtic Name: N-[4-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-(4-keto-3-p-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=C(C=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)C(C)C

InChI

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