N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]heptanamide

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]heptanamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]heptanamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]heptanamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]heptanamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]enanthamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H30N2O2S/c1-2-3-4-5-9-23(28)26-21-13-10-19(11-14-21)25-27(24(29)17-30-25)22-15-12-18-7-6-8-20(18)16-22/h10-16,25H,2-9,17H2,1H3,(H,26,28)