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

Systemtic Name: 2-[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]phenyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c20-17(23)10-13-6-8-15(9-7-13)21-18(24)11-16-12-25-19(22-16)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H2,20,23)(H,21,24)