N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-methoxy-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CCCO1)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COCC(=O)N(C[C@H]1CCCO1)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O3S/c1-22-10-16(21)20(9-14-3-2-8-23-14)17-19-15(11-24-17)12-4-6-13(18)7-5-12/h4-7,11,14H,2-3,8-10H2,1H3/t14-/m1/s1