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

Systemtic Name: 3-methoxy-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 3-methoxy-4-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C16H13NO3S2 MolecularWeight: 331.40932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H13NO3S2/c1-19-15-6-11(7-18)2-3-14(15)20-8-13-10-22-16(17-13)12-4-5-21-9-12/h2-7,9-10H,8H2,1H3