3-(3,3-dimethylbutanoyl)-N-phenethyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,3-dimethylbutanoyl)-N-phenethyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-(3,3-dimethylbutanoyl)-N-phenethyl-thiazolidine-4-carboxamide CAS Name: 3-(3,3-dimethyl-1-oxobutyl)-N-phenethyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-(3,3-dimethylbutanoyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-(3,3-dimethylbutanoyl)-N-phenethyl-thiazolidine-4-carboxamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CSCC1C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CSCC1C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2S/c1-25(2,3)16-23(28)27-19-30-18-22(27)24(29)26(17-21-12-8-5-9-13-21)15-14-20-10-6-4-7-11-20/h4-13,22H,14-19H2,1-3H3