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[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate

[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name:[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate
Openeye Name:[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl] 4-(thiazol-4-ylmethoxy)benzoate
CAS Name:4-(4-thiazolylmethoxy)benzoic acid [2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl] 4-(1,3-thiazol-4-ylmethoxy)benzoate
Traditional Name:4-(thiazol-4-ylmethoxy)benzoic acid [2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl] ester
Formula: C19H17ClN2O4S2
MolecularWeight: 436.93228
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3


InChI

InChI=1S/C19H17ClN2O4S2/c1-22(8-16-6-7-17(20)28-16)18(23)10-26-19(24)13-2-4-15(5-3-13)25-9-14-11-27-12-21-14/h2-7,11-12H,8-10H2,1H3


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