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

Systemtic Name: 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-phenyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-phenyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-phenyl-N-(4-phenylthiazol-2-yl)butyramide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-2-16(14-9-5-3-6-10-14)18(22)21-19-20-17(13-23-19)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H,20,21,22)