3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-5,5-dimethyl-2-oxidanyl-2-[4-(4-propan-2-yloxyphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-5,5-dimethyl-2-oxidanyl-2-[4-(4-propan-2-yloxyphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-2-[4-(4-isopropoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[[(3-amino-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-5,5-dimethyl-2-[1-oxo-4-(4-propan-2-yloxyphenyl)butyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[(3-amino-2-methylbenzoyl)amino]-2-hydroxy-5,5-dimethyl-2-[4-(4-propan-2-yloxyphenyl)butanoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-2-[4-(4-isopropoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C27H36N4O5S MolecularWeight: 528.66354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NN2C(C(SC2(C(=O)CCCC3=CC=C(C=C3)OC(C)C)O)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NN2C(C(SC2(C(=O)CCCC3=CC=C(C=C3)OC(C)C)O)(C)C)C(=O)N

InChI

InChI=1S/C27H36N4O5S/c1-16(2)36-19-14-12-18(13-15-19)8-6-11-22(32)27(35)31(23(24(29)33)26(4,5)37-27)30-25(34)20-9-7-10-21(28)17(20)3/h7,9-10,12-16,23,35H,6,8,11,28H2,1-5H3,(H2,29,33)(H,30,34)