N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-phenoxyphenyl)thiazolidine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-phenoxyphenyl)thiazolidine-3-carboxamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2S/c1-19(2)24-14-9-15-25(20(3)4)26(24)29-28(31)30-16-17-33-27(30)21-10-8-13-23(18-21)32-22-11-6-5-7-12-22/h5-15,18-20,27H,16-17H2,1-4H3,(H,29,31)