N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=NC(=CS2)C

InChI

InChI=1S/C16H19N3O3S2/c1-10-4-5-13(22-3)12(6-10)19-14(20)7-17-15(21)9-24-16-18-11(2)8-23-16/h4-6,8H,7,9H2,1-3H3,(H,17,21)(H,19,20)