N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-thiazolin-2-yl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NCCS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NCCS3

InChI

InChI=1S/C18H18N2O3S/c1-13-2-4-15(5-3-13)23-16-8-6-14(7-9-16)22-12-17(21)20-18-19-10-11-24-18/h2-9H,10-12H2,1H3,(H,19,20,21)