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

Systemtic Name: 3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-2-[4-(4-ethoxyphenyl)butanoyl]-5,5-dimethyl-2-oxidanyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[(3-amino-2-methyl-benzoyl)amino]-2-[4-(4-ethoxyphenyl)butanoyl]-2-hydroxy-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[[(3-amino-2-methylphenyl)-oxomethyl]amino]-2-[4-(4-ethoxyphenyl)-1-oxobutyl]-2-hydroxy-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[(3-amino-2-methylbenzoyl)amino]-2-[4-(4-ethoxyphenyl)butanoyl]-2-hydroxy-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-5,5-dimethyl-2-(4-p-phenetylbutanoyl)thiazolidine-4-carboxamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)C2(N(C(C(S2)(C)C)C(=O)N)NC(=O)C3=C(C(=CC=C3)N)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)C2(N(C(C(S2)(C)C)C(=O)N)NC(=O)C3=C(C(=CC=C3)N)C)O

InChI

InChI=1S/C26H34N4O5S/c1-5-35-18-14-12-17(13-15-18)8-6-11-21(31)26(34)30(22(23(28)32)25(3,4)36-26)29-24(33)19-9-7-10-20(27)16(19)2/h7,9-10,12-15,22,34H,5-6,8,11,27H2,1-4H3,(H2,28,32)(H,29,33)