2-[4-bromanyl-2-[(E)-(3-cyclopropyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(E)-(3-cyclopropyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-[(E)-(3-cyclopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-[(E)-(3-cyclopropyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-[(E)-(3-cyclopropyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-[(E)-(3-cyclopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C21H17BrN2O3S2 MolecularWeight: 489.40528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=CC=C4)SC2=S

Isomeric SMILES

C1CC1N2C(=O)/C(=C\C3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C21H17BrN2O3S2/c22-14-6-9-17(27-12-19(25)23-15-4-2-1-3-5-15)13(10-14)11-18-20(26)24(16-7-8-16)21(28)29-18/h1-6,9-11,16H,7-8,12H2,(H,23,25)/b18-11+