3-[(3-aminophenyl)carbonylamino]-2-oxidanyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[(3-aminophenyl)carbonylamino]-2-oxidanyl-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[(3-aminobenzoyl)amino]-2-hydroxy-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide CAS Name: 3-[[(3-aminophenyl)-oxomethyl]amino]-2-hydroxy-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide IUPAC Name: 3-[(3-aminobenzoyl)amino]-2-hydroxy-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[(3-aminobenzoyl)amino]-2-hydroxy-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)(C(=O)CCCC2=CC=CC=C2)O)NC(=O)C3=CC(=CC=C3)N)C(=O)N

Isomeric SMILES

C1C(N(C(S1)(C(=O)CCCC2=CC=CC=C2)O)NC(=O)C3=CC(=CC=C3)N)C(=O)N

InChI

InChI=1S/C21H24N4O4S/c22-16-10-5-9-15(12-16)20(28)24-25-17(19(23)27)13-30-21(25,29)18(26)11-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-10,12,17,29H,4,8,11,13,22H2,(H2,23,27)(H,24,28)