N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-24-15-6-8-16(9-7-15)25-11-18(23)21-10-19-22-17(12-26-19)13-2-4-14(20)5-3-13/h2-9,12H,10-11H2,1H3,(H,21,23)