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

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H26N2O2S/c1-4-18-5-7-19(8-6-18)14-21-15-24-23(28-21)25-22(26)9-10-27-20-12-16(2)11-17(3)13-20/h5-8,11-13,15H,4,9-10,14H2,1-3H3,(H,24,25,26)