2-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3,5-dimethylphenoxy)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3,5-dimethylphenoxy)butanamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3,5-dimethylphenoxy)butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-20(26-18-11-15(2)10-16(3)12-18)21(25)24-22-23-14-19(27-22)13-17-8-6-5-7-9-17/h5-12,14,20H,4,13H2,1-3H3,(H,23,24,25)