7-[5-butyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-N,N-dimethyl-heptanamide

Systemtic Name: 7-[5-butyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-N,N-dimethyl-heptanamide Openeye Name: 7-[5-butyl-4-oxo-2-(3-phenoxyphenyl)thiazolidin-3-yl]-N,N-dimethyl-heptanamide CAS Name: 7-[5-butyl-4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]-N,N-dimethylheptanamide IUPAC Name: 7-[5-butyl-4-oxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-N,N-dimethylheptanamide Traditional Name: 7-[5-butyl-4-keto-2-(3-phenoxyphenyl)thiazolidin-3-yl]-N,N-dimethyl-enanthamide Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCCCCC(=O)N(C)C

Isomeric SMILES

CCCCC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCCCCC(=O)N(C)C

InChI

InChI=1S/C28H38N2O3S/c1-4-5-18-25-27(32)30(20-12-7-6-11-19-26(31)29(2)3)28(34-25)22-14-13-17-24(21-22)33-23-15-9-8-10-16-23/h8-10,13-17,21,25,28H,4-7,11-12,18-20H2,1-3H3