2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-4-3-5-19(12-15)26-11-10-22-20(24)13-17-14-27-21(23-17)16-6-8-18(25-2)9-7-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,24)