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

Systemtic Name: 4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(2-methoxy-5-sec-butyl-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-butan-2-yl-2-methoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-butan-2-yl-2-methoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(2-methoxy-5-sec-butyl-phenyl)thiazole-2-carbaldehyde Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)C=O

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)C=O

InChI

InChI=1S/C15H17NO2S/c1-4-10(2)11-5-6-14(18-3)12(7-11)13-9-19-15(8-17)16-13/h5-10H,4H2,1-3H3