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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[(3,4-dichlorobenzoyl)amino]acetate
CAS Name:2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic 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-[(3,4-dichlorobenzoyl)amino]acetate
Traditional Name:2-[(3,4-dichlorobenzoyl)amino]acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C18H14Cl2N2O4S
MolecularWeight: 425.28576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H14Cl2N2O4S/c1-10-14(22-18(26-10)15-3-2-6-27-15)9-25-16(23)8-21-17(24)11-4-5-12(19)13(20)7-11/h2-7H,8-9H2,1H3,(H,21,24)


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