2-(4-phenylmethoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-benzylthiazol-2-yl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-benzylthiazol-2-yl)acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c28-24(27-25-26-16-23(31-25)15-19-7-3-1-4-8-19)18-30-22-13-11-21(12-14-22)29-17-20-9-5-2-6-10-20/h1-14,16H,15,17-18H2,(H,26,27,28)