N-[(4-chlorophenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-12-25-19(22-13)15-4-8-17(9-5-15)24-11-18(23)21-10-14-2-6-16(20)7-3-14/h2-9,12H,10-11H2,1H3,(H,21,23)