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[5-azanyl-3-(4-methoxyphenyl)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone

[5-azanyl-3-(4-methoxyphenyl)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone

Systemtic Name:[5-azanyl-3-(4-methoxyphenyl)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone
Openeye Name:[5-amino-3-(4-methoxyphenyl)benzothiophen-2-yl]-morpholino-methanone
CAS Name:[5-amino-3-(4-methoxyphenyl)-1-benzothiophen-2-yl]-(4-morpholinyl)methanone
IUPAC Name:[5-amino-3-(4-methoxyphenyl)-1-benzothiophen-2-yl]-morpholin-4-ylmethanone
Traditional Name:[5-amino-3-(4-methoxyphenyl)benzothiophen-2-yl]-morpholino-methanone
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)N)C(=O)N4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=C2C=C(C=C3)N)C(=O)N4CCOCC4


InChI

InChI=1S/C20H20N2O3S/c1-24-15-5-2-13(3-6-15)18-16-12-14(21)4-7-17(16)26-19(18)20(23)22-8-10-25-11-9-22/h2-7,12H,8-11,21H2,1H3


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