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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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