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[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-benzothiophene-2-carboxylate

[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-benzothiophene-2-carboxylate

Systemtic Name:[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-benzothiophene-2-carboxylate
Openeye Name:[1-methyl-2-(N-methylanilino)-2-oxo-ethyl] benzothiophene-2-carboxylate
CAS Name:1-benzothiophene-2-carboxylic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(N-methylanilino)-1-oxopropan-2-yl] 1-benzothiophene-2-carboxylate
Traditional Name:benzothiophene-2-carboxylic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester
Formula: C19H17NO3S
MolecularWeight: 339.40818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3S2


Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3S2


InChI

InChI=1S/C19H17NO3S/c1-13(18(21)20(2)15-9-4-3-5-10-15)23-19(22)17-12-14-8-6-7-11-16(14)24-17/h3-13H,1-2H3


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