4-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]thiazol-2-amine CAS Name: 4-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-methylcoumaran-5-yl]thiazol-2-yl]amine Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C[C@H]1CC2=C(O1)C=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C12H12N2OS/c1-7-4-9-5-8(2-3-11(9)15-7)10-6-16-12(13)14-10/h2-3,5-7H,4H2,1H3,(H2,13,14)/t7-/m0/s1