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

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

Systemtic Name:N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]pentanamide
Openeye Name:N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]pentanamide
CAS Name:N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]pentanamide
IUPAC Name:N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]pentanamide
Traditional Name:N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]valeramide
Formula: C23H26N2O2S
MolecularWeight: 394.52974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O2S/c1-2-3-7-21(26)24-19-11-8-17(9-12-19)23-25(22(27)15-28-23)20-13-10-16-5-4-6-18(16)14-20/h8-14,23H,2-7,15H2,1H3,(H,24,26)


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