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

Systemtic Name: 4-(3-ethyl-4-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(4-benzyloxy-3-ethyl-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(3-ethyl-4-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(3-ethyl-4-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(4-benzoxy-3-ethyl-phenyl)thiazole-2-carbaldehyde Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CSC(=N2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CSC(=N2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-2-15-10-16(17-13-23-19(11-21)20-17)8-9-18(15)22-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3