4-(1-benzofuran-2-yl)-N-cyclopentyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-cyclopentyl-1,3-thiazol-2-amine Openeye Name: 4-(benzofuran-2-yl)-N-cyclopentyl-thiazol-2-amine CAS Name: 4-(2-benzofuranyl)-N-cyclopentyl-2-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-cyclopentyl-1,3-thiazol-2-amine Traditional Name: [4-(benzofuran-2-yl)thiazol-2-yl]-cyclopentyl-amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H16N2OS/c1-4-8-14-11(5-1)9-15(19-14)13-10-20-16(18-13)17-12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2,(H,17,18)