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N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide
Openeye Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxo-indane-1-carboxamide
CAS Name:N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide
IUPAC Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide
Traditional Name:3-keto-N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]indane-1-carboxamide
Formula: C21H20N2O4S2
MolecularWeight: 428.5245
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)C4=CC=CC=C34


Isomeric SMILES

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)C4=CC=CC=C34


InChI

InChI=1S/C21H20N2O4S2/c1-26-8-9-27-12-28-21-23-17-7-6-13(10-19(17)29-21)22-20(25)16-11-18(24)15-5-3-2-4-14(15)16/h2-7,10,16H,8-9,11-12H2,1H3,(H,22,25)


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