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

Systemtic Name: 4-[2-(2-acetamido-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-acetamidothiazol-4-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-acetamido-4-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-acetamido-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-acetamidothiazol-4-yl)acetyl]amino]benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H14N4O3S/c1-8(19)16-14-18-11(7-22-14)6-12(20)17-10-4-2-9(3-5-10)13(15)21/h2-5,7H,6H2,1H3,(H2,15,21)(H,17,20)(H,16,18,19)