1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]cyclohexan-1-amine

Systemtic Name: 1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]cyclohexan-1-amine Openeye Name: 1-[2-(4H-indeno[1,2-d]thiazol-2-yl)ethyl]cyclohexanamine CAS Name: 1-[2-(4H-indeno[1,2-d]thiazol-2-yl)ethyl]-1-cyclohexanamine IUPAC Name: 1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]cyclohexan-1-amine Traditional Name: [1-[2-(4H-indeno[1,2-d]thiazol-2-yl)ethyl]cyclohexyl]amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCC2=NC3=C(S2)CC4=CC=CC=C43)N

Isomeric SMILES

C1CCC(CC1)(CCC2=NC3=C(S2)CC4=CC=CC=C43)N

InChI

InChI=1S/C18H22N2S/c19-18(9-4-1-5-10-18)11-8-16-20-17-14-7-3-2-6-13(14)12-15(17)21-16/h2-3,6-7H,1,4-5,8-12,19H2