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

Systemtic Name: 4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-(2-methoxy-5-sec-butyl-phenyl)thiazole CAS Name: 4-(5-butan-2-yl-2-methoxyphenyl)thiazole IUPAC Name: 4-(5-butan-2-yl-2-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(2-methoxy-5-sec-butyl-phenyl)thiazole Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NOS/c1-4-10(2)11-5-6-14(16-3)12(7-11)13-8-17-9-15-13/h5-10H,4H2,1-3H3