4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-(p-tolyl)-1-adamantyl]thiazol-2-amine CAS Name: 4-[3-(4-methylphenyl)-1-adamantyl]-2-thiazolamine IUPAC Name: 4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-(p-tolyl)-1-adamantyl]thiazol-2-yl]amine Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)N

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)N

InChI

InChI=1S/C20H24N2S/c1-13-2-4-16(5-3-13)19-7-14-6-15(8-19)10-20(9-14,12-19)17-11-23-18(21)22-17/h2-5,11,14-15H,6-10,12H2,1H3,(H2,21,22)