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

Systemtic Name: 3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-2-oxidanyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[[(3-amino-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-2-[4-(4-methoxyphenyl)-1-oxobutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[(3-amino-2-methylbenzoyl)amino]-2-hydroxy-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-2-[4-(4-methoxyphenyl)butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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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)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)O)(C)C)C(=O)N

InChI

InChI=1S/C25H32N4O5S/c1-15-18(8-6-9-19(15)26)23(32)28-29-21(22(27)31)24(2,3)35-25(29,33)20(30)10-5-7-16-11-13-17(34-4)14-12-16/h6,8-9,11-14,21,33H,5,7,10,26H2,1-4H3,(H2,27,31)(H,28,32)