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

Systemtic Name: 4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H13N3O3S/c1-8-7-20-13(19)16(8)6-11(17)15-10-4-2-9(3-5-10)12(14)18/h2-5,7H,6H2,1H3,(H2,14,18)(H,15,17)