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

Systemtic Name: 2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15N3O2S/c19-17(23)14-8-4-5-9-15(14)21-16(22)10-13-11-24-18(20-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,19,23)(H,21,22)