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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

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