1-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-cyclohexylphenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(4-cyclohexylphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-cyclohexylphenyl)thiazol-2-yl]ethylamine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3)N

InChI

InChI=1S/C17H22N2S/c1-12(18)17-19-16(11-20-17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-13H,2-6,18H2,1H3