4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(2-benzyloxy-5-ethyl-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-ethyl-2-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-ethyl-2-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(2-benzoxy-5-ethyl-phenyl)thiazole-2-carbaldehyde Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C=O

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C=O

InChI

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