2-(2-chlorophenyl)-3-(3-methylbut-2-enoyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-3-(3-methylbut-2-enoyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-isopropyl-3-(3-methylbut-2-enoyl)thiazolidine-4-carboxamide CAS Name: 2-(2-chlorophenyl)-3-(3-methyl-1-oxobut-2-enyl)-N-propan-2-yl-4-thiazolidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-3-(3-methylbut-2-enoyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-isopropyl-3-(3-methylbut-2-enoyl)thiazolidine-4-carboxamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CSC(N1C(=O)C=C(C)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NC(=O)C1CSC(N1C(=O)C=C(C)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-11(2)9-16(22)21-15(17(23)20-12(3)4)10-24-18(21)13-7-5-6-8-14(13)19/h5-9,12,15,18H,10H2,1-4H3,(H,20,23)