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

Systemtic Name: 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-methoxyphenyl)cyclopentyl]thiazol-2-amine CAS Name: 4-[1-(4-methoxyphenyl)cyclopentyl]-2-thiazolamine IUPAC Name: 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-methoxyphenyl)cyclopentyl]thiazol-2-yl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-18-12-6-4-11(5-7-12)15(8-2-3-9-15)13-10-19-14(16)17-13/h4-7,10H,2-3,8-9H2,1H3,(H2,16,17)