4-(3-methyl-1-benzofuran-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-methyl-1-benzofuran-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-(3-methylbenzofuran-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 4-(3-methyl-2-benzofuranyl)-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 4-(3-methyl-1-benzofuran-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(3-methylbenzofuran-2-yl)thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)NCC4CCCO4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)NC[C@H]4CCCO4

InChI

InChI=1S/C17H18N2O2S/c1-11-13-6-2-3-7-15(13)21-16(11)14-10-22-17(19-14)18-9-12-5-4-8-20-12/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,18,19)/t12-/m1/s1