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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate
Traditional Name:2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C21H21ClN2O4S2
MolecularWeight: 464.98544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H21ClN2O4S2/c1-13-17(24-20(28-13)18-8-5-10-30-18)12-27-21(26)16(9-11-29-2)23-19(25)14-6-3-4-7-15(14)22/h3-8,10,16H,9,11-12H2,1-2H3,(H,23,25)


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