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

Systemtic Name: 2-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C18H23N3O4S/c1-12-10-16(21-25-12)20-18(23)13(2)26-11-17(22)19-9-8-14-6-4-5-7-15(14)24-3/h4-7,10,13H,8-9,11H2,1-3H3,(H,19,22)(H,20,21,23)