2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(2-phenoxyphenyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(23)20-19-21-14(12-26-19)11-18(24)22-16-9-5-6-10-17(16)25-15-7-3-2-4-8-15/h2-10,12H,11H2,1H3,(H,22,24)(H,20,21,23)