4-[1-(4-prop-2-enylphenyl)cyclopentyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(4-prop-2-enylphenyl)cyclopentyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-allylphenyl)cyclopentyl]thiazol-2-amine CAS Name: 4-[1-(4-prop-2-enylphenyl)cyclopentyl]-2-thiazolamine IUPAC Name: 4-[1-(4-prop-2-enylphenyl)cyclopentyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-allylphenyl)cyclopentyl]thiazol-2-yl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C2(CCCC2)C3=CSC(=N3)N

Isomeric SMILES

C=CCC1=CC=C(C=C1)C2(CCCC2)C3=CSC(=N3)N

InChI

InChI=1S/C17H20N2S/c1-2-5-13-6-8-14(9-7-13)17(10-3-4-11-17)15-12-20-16(18)19-15/h2,6-9,12H,1,3-5,10-11H2,(H2,18,19)