2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O3S/c1-11-16(20-17(18)24-11)12-4-6-13(7-5-12)23-10-15(21)19-9-14-3-2-8-22-14/h4-7,14H,2-3,8-10H2,1H3,(H2,18,20)(H,19,21)/t14-/m1/s1