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

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-11-7-15(20-24-11)19-17(23)12(2)25-10-16(22)21(3)9-13-5-4-6-14(18)8-13/h4-8,12H,9-10H2,1-3H3,(H,19,20,23)