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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propionamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O4S/c1-16-21(25(30)28-11-13-31-14-12-28)24(33-22(16)18-7-4-3-5-8-18)27-23(29)17(2)32-20-10-6-9-19(26)15-20/h3-10,15,17H,11-14H2,1-2H3,(H,27,29)