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

Systemtic Name: 2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H16N4O3S/c20-17(25)14-8-4-5-9-15(14)22-16(24)10-13-11-27-19(21-13)23-18(26)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,20,25)(H,22,24)(H,21,23,26)