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

Systemtic Name: 3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 3-[[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(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

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