3-(3-methylbut-2-enoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3-methylbut-2-enoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3-methylbut-2-enoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-(3-methyl-1-oxobut-2-enyl)-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(3-methylbut-2-enoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(3-methylbut-2-enoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-12(2)9-16(20)19-11-22-10-15(19)17(21)18-13(3)14-7-5-4-6-8-14/h4-9,13,15H,10-11H2,1-3H3,(H,18,21)