2-(3-chloranylphenoxy)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-14(29-16-6-4-5-15(23)13-16)20(26)24-21-19(17-7-2-3-8-18(17)30-21)22(27)25-9-11-28-12-10-25/h4-6,13-14H,2-3,7-12H2,1H3,(H,24,26)