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N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1-benzothiophene-3-carboxamide

N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1-benzothiophene-3-carboxamide

Systemtic Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1-benzothiophene-3-carboxamide
Openeye Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzothiophene-3-carboxamide
CAS Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1-benzothiophene-3-carboxamide
IUPAC Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-1-benzothiophene-3-carboxamide
Traditional Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-benzothiophene-3-carboxamide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CSC4=CC=CC=C43


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CSC4=CC=CC=C43


InChI

InChI=1S/C21H22N2O2S/c1-3-23-13-15(25-19-10-6-5-9-18(19)23)12-22(2)21(24)17-14-26-20-11-7-4-8-16(17)20/h4-11,14-15H,3,12-13H2,1-2H3


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