4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazole-2-carbaldehyde Openeye Name: 4-[4-(2-phenoxyethoxy)phenyl]thiazole-2-carbaldehyde CAS Name: 4-[4-(2-phenoxyethoxy)phenyl]-2-thiazolecarboxaldehyde IUPAC Name: 4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazole-2-carbaldehyde Traditional Name: 4-[4-(2-phenoxyethoxy)phenyl]thiazole-2-carbaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CSC(=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CSC(=N3)C=O

InChI

InChI=1S/C18H15NO3S/c20-12-18-19-17(13-23-18)14-6-8-16(9-7-14)22-11-10-21-15-4-2-1-3-5-15/h1-9,12-13H,10-11H2