2-(4-chloranyl-2-thiophen-2-ylcarbonyl-phenoxy)-N-[2-methyl-4-(3-morpholin-4-ylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-thiophen-2-ylcarbonyl-phenoxy)-N-[2-methyl-4-(3-morpholin-4-ylpropoxy)phenyl]ethanamide Openeye Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-[2-methyl-4-(3-morpholinopropoxy)phenyl]acetamide CAS Name: 2-[4-chloro-2-[oxo(thiophen-2-yl)methyl]phenoxy]-N-[2-methyl-4-[3-(4-morpholinyl)propoxy]phenyl]acetamide IUPAC Name: 2-[4-chloro-2-(thiophene-2-carbonyl)phenoxy]-N-[2-methyl-4-(3-morpholin-4-ylpropoxy)phenyl]acetamide Traditional Name: 2-[4-chloro-2-(2-thenoyl)phenoxy]-N-[2-methyl-4-(3-morpholinopropoxy)phenyl]acetamide Formula: C27H29ClN2O5S MolecularWeight: 529.04756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H29ClN2O5S/c1-19-16-21(34-12-3-9-30-10-13-33-14-11-30)6-7-23(19)29-26(31)18-35-24-8-5-20(28)17-22(24)27(32)25-4-2-15-36-25/h2,4-8,15-17H,3,9-14,18H2,1H3,(H,29,31)