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

Systemtic Name: N-[4-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-(4-keto-3-p-cumenyl-thiazolidin-2-yl)phenyl]-3-phenyl-propionamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-19(2)21-11-15-24(16-12-21)29-26(31)18-32-27(29)22-9-13-23(14-10-22)28-25(30)17-8-20-6-4-3-5-7-20/h3-7,9-16,19,27H,8,17-18H2,1-2H3,(H,28,30)