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ethyl 2-[[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]carbonylamino]-1,3-benzothiazole-6-carboxylate

ethyl 2-[[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 2-[[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]carbonylamino]-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 2-[[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazole-3-carbonyl]amino]-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazole-3-carbonyl]amino]-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[[5-(2-methylcoumaran-5-yl)isoxazole-3-carbonyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C23H19N3O5S
MolecularWeight: 449.47906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OC(C5)C


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OC(C5)C


InChI

InChI=1S/C23H19N3O5S/c1-3-29-22(28)14-4-6-16-20(10-14)32-23(24-16)25-21(27)17-11-19(31-26-17)13-5-7-18-15(9-13)8-12(2)30-18/h4-7,9-12H,3,8H2,1-2H3,(H,24,25,27)


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