2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-ethyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-ethyl-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[4-(3-chlorobenzyl)oxyphenyl]-N-ethyl-N-methyl-thiazole-4-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CSC(=N1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C)C(=O)C1=CSC(=N1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-3-23(2)20(24)18-13-26-19(22-18)15-7-9-17(10-8-15)25-12-14-5-4-6-16(21)11-14/h4-11,13H,3,12H2,1-2H3