N-cyclohexyl-2-[[5,5-dimethyl-4-[oxidanyl-(2-oxidanylnaphthalen-1-yl)amino]-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5,5-dimethyl-4-[oxidanyl-(2-oxidanylnaphthalen-1-yl)amino]-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]ethanamide Openeye Name: N-cyclohexyl-2-[4-[hydroxy-(2-hydroxy-1-naphthyl)amino]-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-acetamide CAS Name: N-cyclohexyl-2-[[4-[hydroxy-(2-hydroxy-1-naphthalenyl)amino]-5,5-dimethyl-2-sulfanylidene-3-thiazolidinyl]imino]acetamide IUPAC Name: N-cyclohexyl-2-[[4-[hydroxy-(2-hydroxynaphthalen-1-yl)amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]acetamide Traditional Name: N-cyclohexyl-2-[4-[hydroxy-(2-hydroxy-1-naphthyl)amino]-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-acetamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)N=CC(=O)NC2CCCCC2)N(C3=C(C=CC4=CC=CC=C43)O)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)N=CC(=O)NC2CCCCC2)N(C3=C(C=CC4=CC=CC=C43)O)O)C

InChI

InChI=1S/C23H28N4O3S2/c1-23(2)21(27(30)20-17-11-7-6-8-15(17)12-13-18(20)28)26(22(31)32-23)24-14-19(29)25-16-9-4-3-5-10-16/h6-8,11-14,16,21,28,30H,3-5,9-10H2,1-2H3,(H,25,29)