3-[3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-[(3-azanyl-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-(o-tolylmethyl)thiazolidine-4-carboxamide CAS Name: 3-[3-[[(3-amino-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-[(2-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: 3-[3-[(3-amino-2-methylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-[(3-amino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-(2-methylbenzyl)thiazolidine-4-carboxamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CSCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)N)C)O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CSCN2C(=O)C(C(CC3=CC=CC=C3)NC(=O)C4=C(C(=CC=C4)N)C)O

InChI

InChI=1S/C30H34N4O4S/c1-19-9-6-7-12-22(19)16-32-29(37)26-17-39-18-34(26)30(38)27(35)25(15-21-10-4-3-5-11-21)33-28(36)23-13-8-14-24(31)20(23)2/h3-14,25-27,35H,15-18,31H2,1-2H3,(H,32,37)(H,33,36)