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[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate
Openeye Name:[2-[benzyl(methyl)amino]-2-oxo-ethyl] 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate
CAS Name:6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(methyl)amino]-2-oxoethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate
Traditional Name:6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester
Formula: C20H21NO3S
MolecularWeight: 355.45064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)OCC(=O)N(C)CC3=CC=CC=C3)C=C1


Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)OCC(=O)N(C)CC3=CC=CC=C3)C=C1


InChI

InChI=1S/C20H21NO3S/c1-14-8-9-16-11-18(25-17(16)10-14)20(23)24-13-19(22)21(2)12-15-6-4-3-5-7-15/h3-10,18H,11-13H2,1-2H3


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