5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(4-pentoxyphenyl)thiazol-2-amine CAS Name: 5-methyl-4-(4-pentoxyphenyl)-2-thiazolamine IUPAC Name: 5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-amoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(SC(=N2)N)C

InChI

InChI=1S/C15H20N2OS/c1-3-4-5-10-18-13-8-6-12(7-9-13)14-11(2)19-15(16)17-14/h6-9H,3-5,10H2,1-2H3,(H2,16,17)