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

Systemtic Name: N-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(4-isobutylphenyl)propanamide CAS Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-(4-isobutylphenyl)propionamide Formula: C24H22BrN3O3S2 MolecularWeight: 544.48378

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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=C(C=CC(=C4)Br)NC3=O)SC2=S

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S

InChI

InChI=1S/C24H22BrN3O3S2/c1-12(2)10-14-4-6-15(7-5-14)13(3)21(29)27-28-23(31)20(33-24(28)32)19-17-11-16(25)8-9-18(17)26-22(19)30/h4-9,11-13H,10H2,1-3H3,(H,26,30)(H,27,29)