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

Systemtic Name: 2-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-keto-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O4S/c1-12-10-17(21-26-12)20-19(24)14(3)27-11-18(23)22(4)13(2)15-8-6-7-9-16(15)25-5/h6-10,13-14H,11H2,1-5H3,(H,20,21,24)