2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CNC(=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS2/c16-10-3-5-11(6-4-10)21-9-14(20)19-15-18-13(8-22-15)12-2-1-7-17-12/h1-8,17H,9H2,(H,18,19,20)