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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H20ClN3OS2 MolecularWeight: 429.986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3OS2/c22-16-8-9-19(25-10-4-5-11-25)17(12-16)23-20(26)14-28-21-24-18(13-27-21)15-6-2-1-3-7-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,23,26)