2-[4-(2-methylpropyl)phenyl]-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 2-(4-isobutylphenyl)-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: 2-(4-isobutylphenyl)-N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S

InChI

InChI=1S/C24H23N3O3S2/c1-13(2)12-15-8-10-16(11-9-15)14(3)21(28)26-27-23(30)20(32-24(27)31)19-17-6-4-5-7-18(17)25-22(19)29/h4-11,13-14H,12H2,1-3H3,(H,25,29)(H,26,28)