N-[4-(4-bromophenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-4-hydroxy-2-thioxo-thiazolidin-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-4-hydroxy-2-sulfanylidene-3-thiazolidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)-4-hydroxy-2-thioxo-thiazolidin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2C(=S)SCC2(C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2C(=S)SCC2(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H17BrN2O3S2/c1-24-15-8-2-12(3-9-15)10-16(22)20-21-17(25)26-11-18(21,23)13-4-6-14(19)7-5-13/h2-9,23H,10-11H2,1H3,(H,20,22)