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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(3-keto-3-pyrrolidino-propyl)-4-methyl-thiazole-5-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-13-18(19(25)21-9-8-17(24)23-10-2-3-11-23)27-16(22-13)12-26-15-6-4-14(20)5-7-15/h4-7H,2-3,8-12H2,1H3,(H,21,25)