4-(2,3,4,5,6-pentamethylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3,4,5,6-pentamethylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2,3,4,5,6-pentamethylphenyl)thiazol-2-amine CAS Name: 4-(2,3,4,5,6-pentamethylphenyl)-2-thiazolamine IUPAC Name: 4-(2,3,4,5,6-pentamethylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,3,4,5,6-pentamethylphenyl)thiazol-2-yl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=CSC(=N2)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=CSC(=N2)N)C)C

InChI

InChI=1S/C14H18N2S/c1-7-8(2)10(4)13(11(5)9(7)3)12-6-17-14(15)16-12/h6H,1-5H3,(H2,15,16)