2-(2-methoxyphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O3S/c1-15-8-10-17(11-9-15)22-24-18(14-28-22)12-13-23-21(25)16(2)27-20-7-5-4-6-19(20)26-3/h4-11,14,16H,12-13H2,1-3H3,(H,23,25)