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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15-10-16(2)12-18(11-15)25-9-8-20(24)23-21-22-14-19(26-21)13-17-6-4-3-5-7-17/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,22,23,24)