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

Systemtic Name: 2-methoxy-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-methoxy-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-methoxy-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-methoxy-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-methoxy-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3

Isomeric SMILES

COCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H22N2O4S/c1-21-10-13(19)17-15-14(11-4-2-3-5-12(11)23-15)16(20)18-6-8-22-9-7-18/h2-10H2,1H3,(H,17,19)