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

Systemtic Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC)OC

InChI

InChI=1S/C21H21NO5S/c1-4-26-17-8-6-15(10-20(17)25-3)21-22-16(13-28-21)12-27-18-7-5-14(11-23)9-19(18)24-2/h5-11,13H,4,12H2,1-3H3