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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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