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N-[5-(4-ethylpiperazin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

N-[5-(4-ethylpiperazin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[5-(4-ethylpiperazin-1-yl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[5-(4-ethylpiperazine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
CAS Name:N-[5-[(4-ethyl-1-piperazinyl)-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[5-(4-ethylpiperazine-1-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[5-(4-ethylpiperazine-1-carbonyl)-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
Formula: C19H22N4O3S2
MolecularWeight: 418.53298
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CS4


Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C19H22N4O3S2/c1-2-22-5-7-23(8-6-22)18(26)12-10-13-16(14(24)11-12)28-19(20-13)21-17(25)15-4-3-9-27-15/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,20,21,25)


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