N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(cyclohexylmethylsulfanylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-2-phenyl-thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-(p-anisylamino)ethyl]-2-phenyl-thiazolidine-4-carboxamide Formula: C28H37N3O3S2 MolecularWeight: 527.74168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NC(=O)C3CSC(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NC(=O)C3CSC(N3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3S2/c1-34-23-14-12-20(13-15-23)16-29-26(32)24(18-35-17-21-8-4-2-5-9-21)30-27(33)25-19-36-28(31-25)22-10-6-3-7-11-22/h3,6-7,10-15,21,24-25,28,31H,2,4-5,8-9,16-19H2,1H3,(H,29,32)(H,30,33)