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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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