4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H23ClN2O3S/c1-14-10-16(20)2-3-17(14)25-12-15-11-18(26-13-15)19(23)21-4-5-22-6-8-24-9-7-22/h2-3,10-11,13H,4-9,12H2,1H3,(H,21,23)