2-(2-chloranylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-chlorophenoxy)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-15-8-4-5-9-16(15)23-12-17(22)21-18-20-11-14(24-18)10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,20,21,22)