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

Systemtic Name: 4-[2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-anilinothiazol-4-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-anilino-4-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-anilino-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-anilinothiazol-4-yl)acetyl]amino]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O2S/c19-17(24)12-6-8-14(9-7-12)20-16(23)10-15-11-25-18(22-15)21-13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,19,24)(H,20,23)(H,21,22)