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ethyl 2-(1,3-benzothiazol-6-ylcarbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

ethyl 2-(1,3-benzothiazol-6-ylcarbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 2-(1,3-benzothiazol-6-ylcarbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 2-(1,3-benzothiazole-6-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(1,3-benzothiazole-6-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-(1,3-benzothiazole-6-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C19H19N3O3S2/c1-3-25-19(24)16-12-6-7-22(2)9-15(12)27-18(16)21-17(23)11-4-5-13-14(8-11)26-10-20-13/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,21,23)


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