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

Systemtic Name: 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-phenyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-phenyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,20,21)