N-[3-[3-(4-tert-butylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-[3-(4-tert-butylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[3-(4-tert-butylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[3-[3-(4-tert-butylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-[3-(4-tert-butylphenyl)-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c1-28(2,3)22-12-14-24(15-13-22)30-26(32)19-34-27(30)21-10-7-11-23(16-21)29-25(31)18-33-17-20-8-5-4-6-9-20/h4-16,27H,17-19H2,1-3H3,(H,29,31)