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

Systemtic Name: 4-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methylthiazol-4-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methylthiazol-4-yl)acetyl]amino]benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H13N3O2S/c1-8-15-11(7-19-8)6-12(17)16-10-4-2-9(3-5-10)13(14)18/h2-5,7H,6H2,1H3,(H2,14,18)(H,16,17)