2-(4-chloranylphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-p-anisylthiazol-2-yl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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