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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanal Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]acetaldehyde CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]acetaldehyde IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetaldehyde Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]acetaldehyde Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-15-10-4-2-9(3-5-10)11-8-16-12(13-11)6-7-14/h2-5,7-8H,6H2,1H3