N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H18ClN3OS2 MolecularWeight: 367.91662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C16H18ClN3OS2/c1-11-9-22-16(18-11)23-10-15(21)19-13-8-12(17)4-5-14(13)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,19,21)