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N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name:N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
Openeye Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
CAS Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide
IUPAC Name:N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
Traditional Name:N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=C(OC(=N2)C3=CC=CS3)C


Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=C(OC(=N2)C3=CC=CS3)C


InChI

InChI=1S/C21H23N3O4S/c1-4-24(13-19(25)22-15-8-5-6-9-17(15)27-3)20(26)12-16-14(2)28-21(23-16)18-10-7-11-29-18/h5-11H,4,12-13H2,1-3H3,(H,22,25)


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