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methyl 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

methyl 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]thiazole-5-carboxylate
CAS Name:2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]thiazole-5-carboxylic acid methyl ester
Formula: C15H13ClN2O5S
MolecularWeight: 368.79212
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3


Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3


InChI

InChI=1S/C15H13ClN2O5S/c1-21-14(20)11-7-17-15(24-11)18-12(19)6-8-4-9(16)13-10(5-8)22-2-3-23-13/h4-5,7H,2-3,6H2,1H3,(H,17,18,19)


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