N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]heptanamide

Systemtic Name: N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]heptanamide Openeye Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]heptanamide CAS Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]heptanamide IUPAC Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]heptanamide Traditional Name: N-[4-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-yl]phenyl]enanthamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3S/c1-3-4-5-6-7-21(26)24-18-10-8-17(9-11-18)23-25(22(27)16-29-23)19-12-14-20(28-2)15-13-19/h8-15,23H,3-7,16H2,1-2H3,(H,24,26)