N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]thiazol-2-yl]acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(4-chlorobenzyl)oxyphenyl]thiazol-2-yl]acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-12(22)20-18-21-17(11-24-18)14-4-8-16(9-5-14)23-10-13-2-6-15(19)7-3-13/h2-9,11H,10H2,1H3,(H,20,21,22)