5-[(1R,3R)-3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethyl-cyclopropyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(1R,3R)-3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethyl-cyclopropyl]-1,3-thiazol-2-amine Openeye Name: 5-[(1R,3R)-3-(2,3-dihydrobenzofuran-4-yl)-2,2-dimethyl-cyclopropyl]thiazol-2-amine CAS Name: 5-[(1R,3R)-3-(2,3-dihydrobenzofuran-4-yl)-2,2-dimethylcyclopropyl]-2-thiazolamine IUPAC Name: 5-[(1R,3R)-3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethylcyclopropyl]-1,3-thiazol-2-amine Traditional Name: [5-[(1R,3R)-3-coumaran-4-yl-2,2-dimethyl-cyclopropyl]thiazol-2-yl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C2=CN=C(S2)N)C3=C4CCOC4=CC=C3)C

Isomeric SMILES

CC1([C@@H]([C@H]1C2=CN=C(S2)N)C3=C4CCOC4=CC=C3)C

InChI

InChI=1S/C16H18N2OS/c1-16(2)13(14(16)12-8-18-15(17)20-12)10-4-3-5-11-9(10)6-7-19-11/h3-5,8,13-14H,6-7H2,1-2H3,(H2,17,18)/t13-,14-/m1/s1