2-[2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-amino-4-methyl-thiazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2-amino-4-methyl-thiazol-5-yl)thio]acetyl]amino]benzamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H14N4O2S2/c1-7-12(21-13(15)16-7)20-6-10(18)17-9-5-3-2-4-8(9)11(14)19/h2-5H,6H2,1H3,(H2,14,19)(H2,15,16)(H,17,18)