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[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone

[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name:[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone
Openeye Name:[2-[4-(2-morpholinoethoxy)phenyl]-1-oxo-benzothiophen-3-yl]-phenyl-methanone
CAS Name:[2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone
IUPAC Name:[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone
Traditional Name:[1-keto-2-[4-(2-morpholinoethoxy)phenyl]benzothiophen-3-yl]-phenyl-methanone
Formula: C27H25NO4S
MolecularWeight: 459.5567
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3=O)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C27H25NO4S/c29-26(20-6-2-1-3-7-20)25-23-8-4-5-9-24(23)33(30)27(25)21-10-12-22(13-11-21)32-19-16-28-14-17-31-18-15-28/h1-13H,14-19H2


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