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

Systemtic Name: 4-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-phenoxy-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-phenoxy-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-phenoxy-N-(4-phenylthiazol-2-yl)butyramide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c22-18(12-7-13-23-16-10-5-2-6-11-16)21-19-20-17(14-24-19)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,20,21,22)