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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-phenylthiazol-2-yl)propanamide CAS Name: N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-phenylthiazol-2-yl)propionamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2OS/c1-2-11(15)14-12-13-10(8-16-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15)