3-(3,3-dimethylbutanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,3-dimethylbutanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,3-dimethylbutanoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-(3,3-dimethyl-1-oxobutyl)-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(3,3-dimethylbutanoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(3,3-dimethylbutanoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)CC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)CC(C)(C)C

InChI

InChI=1S/C18H26N2O2S/c1-13(14-8-6-5-7-9-14)19-17(22)15-11-23-12-20(15)16(21)10-18(2,3)4/h5-9,13,15H,10-12H2,1-4H3,(H,19,22)