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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(3-chloro-1-benzothiophen-2-yl)-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-chloro-1-benzothiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C20H15ClN2O4S2
MolecularWeight: 446.9271
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C20H15ClN2O4S2/c1-11-13(23-20(27-11)15-7-4-8-28-15)10-26-16(24)9-22-19(25)18-17(21)12-5-2-3-6-14(12)29-18/h2-8H,9-10H2,1H3,(H,22,25)


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