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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanal Openeye Name: 2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetaldehyde CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetaldehyde IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetaldehyde Traditional Name: 2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetaldehyde Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)CC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)CC=O)OC

InChI

InChI=1S/C13H13NO3S/c1-16-11-4-3-9(7-12(11)17-2)10-8-18-13(14-10)5-6-15/h3-4,6-8H,5H2,1-2H3