3-(3,5-dimethylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-15-4-6-18(7-5-15)13-20-14-23-22(27-20)24-21(25)8-9-26-19-11-16(2)10-17(3)12-19/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,23,24,25)