N-(4-methyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl(2-phenylsulfanylethanoyl)amino]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(2-phenylsulfanylacetyl)-(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-oxolanylmethyl-[1-oxo-2-(phenylthio)ethyl]amino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl-(2-phenylsulfanylacetyl)amino]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[[2-(phenylthio)acetyl]-(tetrahydrofurfuryl)amino]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S2/c1-14-12-27-19(20-14)21-17(23)11-22(10-15-6-5-9-25-15)18(24)13-26-16-7-3-2-4-8-16/h2-4,7-8,12,15H,5-6,9-11,13H2,1H3,(H,20,21,23)