2-(4-chloranylphenoxy)-2-methyl-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]-2-methyl-propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-23(2,29-19-11-7-17(24)8-12-19)22(28)26-18-9-5-16(6-10-18)14-21(27)25-15-20-4-3-13-30-20/h3-13H,14-15H2,1-2H3,(H,25,27)(H,26,28)