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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3,5-dimethylphenoxy)propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3,5-dimethylphenoxy)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C

InChI

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