2-(4-chlorophenyl)-4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-keto-3-pyrrolidino-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=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H20ClN3O2S/c1-12-16(25-18(21-12)13-4-6-14(19)7-5-13)17(24)20-9-8-15(23)22-10-2-3-11-22/h4-7H,2-3,8-11H2,1H3,(H,20,24)