N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)butyramide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-9-16(23)21-20-22-17(14-10-5-3-6-11-14)19(25-20)18(24)15-12-7-4-8-13-15/h3-8,10-13H,2,9H2,1H3,(H,21,22,23)