4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)thiazole-2-carbaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-21-17-9-14(15-12-23-18(10-20)19-15)7-8-16(17)22-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3