2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-thiazol-2-yl-propanamide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-thiazol-2-yl-propionamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-13(18(23)22-19-21-10-11-26-19)25-17-6-2-14(3-7-17)12-24-16-8-4-15(20)5-9-16/h2-11,13H,12H2,1H3,(H,21,22,23)