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

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-chlorobenzyl)oxyphenyl]thiazol-4-yl]acetate Formula: C18H13ClNO3S- MolecularWeight: 358.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-])Cl

InChI

InChI=1S/C18H14ClNO3S/c19-14-5-1-12(2-6-14)10-23-16-7-3-13(4-8-16)18-20-15(11-24-18)9-17(21)22/h1-8,11H,9-10H2,(H,21,22)/p-1