N-[[(2R)-oxolan-2-yl]methyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(3,4,5-trimethoxyphenyl)thiazol-2-amine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-(3,4,5-trimethoxyphenyl)-2-thiazolamine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(2R)-tetrahydrofuran-2-yl]methyl-[4-(3,4,5-trimethoxyphenyl)thiazol-2-yl]amine Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=N2)NCC3CCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=N2)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O4S/c1-20-14-7-11(8-15(21-2)16(14)22-3)13-10-24-17(19-13)18-9-12-5-4-6-23-12/h7-8,10,12H,4-6,9H2,1-3H3,(H,18,19)/t12-/m1/s1