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

Systemtic Name: 2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 2-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C15H11NO2S2 MolecularWeight: 301.38334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2S2/c17-7-11-3-1-2-4-14(11)18-8-13-10-20-15(16-13)12-5-6-19-9-12/h1-7,9-10H,8H2