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

Systemtic Name: N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]heptanamide Openeye Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]heptanamide CAS Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]heptanamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]heptanamide Traditional Name: N-[2-[4-keto-3-(2-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=CC=C1C2N(C(=O)CS2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC=C1C2N(C(=O)CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3S/c1-3-4-5-6-15-21(26)24-18-12-8-7-11-17(18)23-25(22(27)16-29-23)19-13-9-10-14-20(19)28-2/h7-14,23H,3-6,15-16H2,1-2H3,(H,24,26)