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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-17(23-16-6-4-3-5-7-16)18(22)21-15-10-8-14(9-11-15)19-20-12-13-24-19/h3-13,17H,2H2,1H3,(H,21,22)