4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4,5-bis(4-methoxyphenyl)thiazole-2-carbaldehyde CAS Name: 4,5-bis(4-methoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4,5-bis(4-methoxyphenyl)thiazole-2-carbaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO3S/c1-21-14-7-3-12(4-8-14)17-18(23-16(11-20)19-17)13-5-9-15(22-2)10-6-13/h3-11H,1-2H3