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2-(2-methoxy-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(phenylmethyl)ethanamide

2-(2-methoxy-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(2-methoxy-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-methoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide
CAS Name:2-[2-methoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-methoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide
Traditional Name:N-benzyl-2-[2-methoxy-4-(morpholine-4-carbothioyl)phenoxy]acetamide
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCOCC2)OCC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C21H24N2O4S/c1-25-19-13-17(21(28)23-9-11-26-12-10-23)7-8-18(19)27-15-20(24)22-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,22,24)


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