2-acetamido-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-acetamido-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-acetamido-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-acetamido-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-acetamido-N-(4-phenylthiazol-2-yl)propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-9(15-10(2)18)13(19)17-14-16-12(8-20-14)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,15,18)(H,16,17,19)