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3-methyl-N-[4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

3-methyl-N-[4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name:3-methyl-N-[4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:N-[5-(1-benzyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanamide
CAS Name:3-methyl-N-[4-oxo-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:N-[5-(1-benzyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanamide
Traditional Name:N-[5-(1-benzyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyramide
Formula: C23H21N3O3S2
MolecularWeight: 451.56114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)SC1=S


Isomeric SMILES

CC(C)CC(=O)NN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)SC1=S


InChI

InChI=1S/C23H21N3O3S2/c1-14(2)12-18(27)24-26-22(29)20(31-23(26)30)19-16-10-6-7-11-17(16)25(21(19)28)13-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,24,27)


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