N-[5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-chlorobenzyl)-4-methyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

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