2-(3-chloranylphenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O4S/c1-16-21(24(29)27-10-12-30-13-11-27)23(32-22(16)17-6-3-2-4-7-17)26-20(28)15-31-19-9-5-8-18(25)14-19/h2-9,14H,10-13,15H2,1H3,(H,26,28)