2-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[(2R)-2-oxolanyl]methyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(C[C@H]2CCCO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O4S/c1-24-15-7-3-2-6-14(15)17(23)21(11-13-5-4-9-25-13)12-16(22)20-18-19-8-10-26-18/h2-3,6-8,10,13H,4-5,9,11-12H2,1H3,(H,19,20,22)/t13-/m1/s1