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

Systemtic Name: 2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzamide Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C15H12N2O2S2/c16-14(18)12-3-1-2-4-13(12)19-7-11-9-21-15(17-11)10-5-6-20-8-10/h1-6,8-9H,7H2,(H2,16,18)