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N-(2-methoxyethyl)-N-[(3-phenyl-5-thiomorpholin-4-yl-1,2-oxazol-4-yl)methyl]cyclopentanecarboxamide

N-(2-methoxyethyl)-N-[(3-phenyl-5-thiomorpholin-4-yl-1,2-oxazol-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[(3-phenyl-5-thiomorpholin-4-yl-1,2-oxazol-4-yl)methyl]cyclopentanecarboxamide
Openeye Name:N-(2-methoxyethyl)-N-[(3-phenyl-5-thiomorpholino-isoxazol-4-yl)methyl]cyclopentanecarboxamide
CAS Name:N-(2-methoxyethyl)-N-[(3-phenyl-5-thiomorpholin-4-yl-4-isoxazolyl)methyl]cyclopentanecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[(3-phenyl-5-thiomorpholin-4-yl-1,2-oxazol-4-yl)methyl]cyclopentanecarboxamide
Traditional Name:N-(2-methoxyethyl)-N-[(3-phenyl-5-thiomorpholino-isoxazol-4-yl)methyl]cyclopentanecarboxamide
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(ON=C1C2=CC=CC=C2)N3CCSCC3)C(=O)C4CCCC4


Isomeric SMILES

COCCN(CC1=C(ON=C1C2=CC=CC=C2)N3CCSCC3)C(=O)C4CCCC4


InChI

InChI=1S/C23H31N3O3S/c1-28-14-11-26(22(27)19-9-5-6-10-19)17-20-21(18-7-3-2-4-8-18)24-29-23(20)25-12-15-30-16-13-25/h2-4,7-8,19H,5-6,9-17H2,1H3


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