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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(2-formylphenoxy)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-(2-formylphenoxy)acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3C=O)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-16-7-3-1-5-13(16)9-15-10-21-19(26-15)22-18(24)12-25-17-8-4-2-6-14(17)11-23/h1-8,10-11H,9,12H2,(H,21,22,24)