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

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

Isomeric SMILES

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

InChI

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