2-(2-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-14(21-18(23)13-15-5-2-3-6-16(15)20)19(17-7-4-12-25-17)22-8-10-24-11-9-22/h2-7,12,14,19H,8-11,13H2,1H3,(H,21,23)