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

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-methyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 2-methyl-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-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C[C@H]2CCCO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-13-5-2-3-7-15(13)17(23)21(11-14-6-4-9-24-14)12-16(22)20-18-19-8-10-25-18/h2-3,5,7-8,10,14H,4,6,9,11-12H2,1H3,(H,19,20,22)/t14-/m1/s1