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

Systemtic Name: 4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C20H19NO5S/c1-23-17-6-4-5-15(19(17)25-3)20-21-14(12-27-20)11-26-16-8-7-13(10-22)9-18(16)24-2/h4-10,12H,11H2,1-3H3