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

Systemtic Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]thiazol-2-yl]propanamide CAS Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[4-(4-chlorobenzyl)oxyphenyl]thiazol-2-yl]propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-2-18(23)22-19-21-17(12-25-19)14-5-9-16(10-6-14)24-11-13-3-7-15(20)8-4-13/h3-10,12H,2,11H2,1H3,(H,21,22,23)