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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

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