5-(1-benzofuran-2-yl)-4-[1-(4-chlorophenyl)cyclopentyl]-1,3-thiazol-2-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-4-[1-(4-chlorophenyl)cyclopentyl]-1,3-thiazol-2-amine Openeye Name: 5-(benzofuran-2-yl)-4-[1-(4-chlorophenyl)cyclopentyl]thiazol-2-amine CAS Name: 5-(2-benzofuranyl)-4-[1-(4-chlorophenyl)cyclopentyl]-2-thiazolamine IUPAC Name: 5-(1-benzofuran-2-yl)-4-[1-(4-chlorophenyl)cyclopentyl]-1,3-thiazol-2-amine Traditional Name: [5-(benzofuran-2-yl)-4-[1-(4-chlorophenyl)cyclopentyl]thiazol-2-yl]amine Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C3=C(SC(=N3)N)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C3=C(SC(=N3)N)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H19ClN2OS/c23-16-9-7-15(8-10-16)22(11-3-4-12-22)20-19(27-21(24)25-20)18-13-14-5-1-2-6-17(14)26-18/h1-2,5-10,13H,3-4,11-12H2,(H2,24,25)