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

Systemtic Name: 3-methyl-N-[4-[4-oxidanylidene-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-oxo-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-oxo-3-(2-propylphenyl)-2-thiazolidinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]butanamide Traditional Name: N-[4-[4-keto-3-(2-propylphenyl)thiazolidin-2-yl]phenyl]-3-methyl-butyramide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCCC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C23H28N2O2S/c1-4-7-17-8-5-6-9-20(17)25-22(27)15-28-23(25)18-10-12-19(13-11-18)24-21(26)14-16(2)3/h5-6,8-13,16,23H,4,7,14-15H2,1-3H3,(H,24,26)