2-(2-chlorophenyl)-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(2-ketopyrrolidino)propyl]-4-methyl-thiazole-5-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H20ClN3O2S/c1-12-16(25-18(21-12)13-6-2-3-7-14(13)19)17(24)20-9-5-11-22-10-4-8-15(22)23/h2-3,6-7H,4-5,8-11H2,1H3,(H,20,24)