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

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(3,4-dimethoxyphenyl)cyclopentyl]thiazol-2-amine CAS Name: 4-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-thiazolamine IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(3,4-dimethoxyphenyl)cyclopentyl]thiazol-2-yl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C3=CSC(=N3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C3=CSC(=N3)N)OC

InChI

InChI=1S/C16H20N2O2S/c1-19-12-6-5-11(9-13(12)20-2)16(7-3-4-8-16)14-10-21-15(17)18-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,17,18)