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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-4-5-15(2)19(12-14)26-11-10-20(24)23-21-22-18(13-27-21)16-6-8-17(25-3)9-7-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,23,24)