2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)thio]acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-11-6-14(19-23-11)18-15(21)8-20(2)16(22)10-24-9-12-4-3-5-13(17)7-12/h3-7H,8-10H2,1-2H3,(H,18,19,21)