3-cyclopropylcarbonyl-N-(1-phenylethyl)-2-propyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclopropylcarbonyl-N-(1-phenylethyl)-2-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-N-(1-phenylethyl)-2-propyl-thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-N-(1-phenylethyl)-2-propyl-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-N-(1-phenylethyl)-2-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-N-(1-phenylethyl)-2-propyl-thiazolidine-4-carboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CCCC1N(C(CS1)C(=O)NC(C)C2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C19H26N2O2S/c1-3-7-17-21(19(23)15-10-11-15)16(12-24-17)18(22)20-13(2)14-8-5-4-6-9-14/h4-6,8-9,13,15-17H,3,7,10-12H2,1-2H3,(H,20,22)