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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)imidazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CN=C2SCC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CN=C2SCC(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C15H13ClN4OS2/c16-12-3-1-11(2-4-12)9-20-7-5-18-15(20)23-10-13(21)19-14-17-6-8-22-14/h1-8H,9-10H2,(H,17,19,21)