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

Systemtic Name: 4-(5-butan-2-yl-2-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(2-benzyloxy-5-sec-butyl-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-butan-2-yl-2-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-butan-2-yl-2-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(2-benzoxy-5-sec-butyl-phenyl)thiazole-2-carbaldehyde Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2S/c1-3-15(2)17-9-10-20(24-13-16-7-5-4-6-8-16)18(11-17)19-14-25-21(12-23)22-19/h4-12,14-15H,3,13H2,1-2H3