2-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[(2-chlorobenzyl)-methyl-amino]-2-keto-ethyl]thio]-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)CSCC(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)CC2=CC=CC=C2Cl

InChI

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