4-[1-(4-butoxy-3-chloranyl-phenyl)cyclopentyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(4-butoxy-3-chloranyl-phenyl)cyclopentyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-butoxy-3-chloro-phenyl)cyclopentyl]thiazol-2-amine CAS Name: 4-[1-(4-butoxy-3-chlorophenyl)cyclopentyl]-2-thiazolamine IUPAC Name: 4-[1-(4-butoxy-3-chlorophenyl)cyclopentyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-butoxy-3-chloro-phenyl)cyclopentyl]thiazol-2-yl]amine Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2(CCCC2)C3=CSC(=N3)N)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2(CCCC2)C3=CSC(=N3)N)Cl

InChI

InChI=1S/C18H23ClN2OS/c1-2-3-10-22-15-7-6-13(11-14(15)19)18(8-4-5-9-18)16-12-23-17(20)21-16/h6-7,11-12H,2-5,8-10H2,1H3,(H2,20,21)