2-[4-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-[[(2R)-2-oxolanyl]methylamino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-5-yl]acetate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NCC3CCCO3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC[C@H]3CCCO3)CC(=O)[O-]

InChI

InChI=1S/C17H20N2O3S/c1-11-4-6-12(7-5-11)16-14(9-15(20)21)23-17(19-16)18-10-13-3-2-8-22-13/h4-7,13H,2-3,8-10H2,1H3,(H,18,19)(H,20,21)/p-1/t13-/m1/s1