N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C24H22N2O2S2/c27-23(12-22-17-30-24(26-22)21-9-10-29-16-21)25-13-19-7-4-8-20(11-19)15-28-14-18-5-2-1-3-6-18/h1-11,16-17H,12-15H2,(H,25,27)