N-(phenylmethyl)-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(phenylmethyl)-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-benzyl-3-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide CAS Name: N-(phenylmethyl)-3-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: N-benzyl-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H18N2O2S2/c25-21(23-12-16-5-2-1-3-6-16)17-7-4-8-20(11-17)26-13-19-15-28-22(24-19)18-9-10-27-14-18/h1-11,14-15H,12-13H2,(H,23,25)