3-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-allyl-3-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-prop-2-enyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-allyl-3-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC=C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC=C)(C)C)O

InChI

InChI=1S/C29H37N3O5S/c1-6-15-30-27(35)26-29(4,5)38-18-32(26)28(36)24(34)22(16-21-13-8-7-9-14-21)31-23(33)17-37-25-19(2)11-10-12-20(25)3/h6-14,22,24,26,34H,1,15-18H2,2-5H3,(H,30,35)(H,31,33)