2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)hexanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)hexanamide Openeye Name: 2-(4-phenylphenoxy)-N-thiazol-2-yl-hexanamide CAS Name: 2-(4-phenylphenoxy)-N-(2-thiazolyl)hexanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1,3-thiazol-2-yl)hexanamide Traditional Name: 2-(4-phenylphenoxy)-N-thiazol-2-yl-hexanamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-3-9-19(20(24)23-21-22-14-15-26-21)25-18-12-10-17(11-13-18)16-7-5-4-6-8-16/h4-8,10-15,19H,2-3,9H2,1H3,(H,22,23,24)