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N-[4-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]butanamide

N-[4-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]butanamide

Systemtic Name:N-[4-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]butanamide
Openeye Name:N-[4-[3-(o-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]butanamide
CAS Name:N-[4-[3-(2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]butanamide
IUPAC Name:N-[4-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]butanamide
Traditional Name:N-[4-[4-keto-3-(o-tolyl)thiazolidin-2-yl]phenyl]butyramide
Formula: C20H22N2O2S
MolecularWeight: 354.46588
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=CC=C3C


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=CC=C3C


InChI

InChI=1S/C20H22N2O2S/c1-3-6-18(23)21-16-11-9-15(10-12-16)20-22(19(24)13-25-20)17-8-5-4-7-14(17)2/h4-5,7-12,20H,3,6,13H2,1-2H3,(H,21,23)


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