2-[(4-chloranylphenoxy)methyl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-12-18(19(23)22-14-5-9-15(24-2)10-6-14)26-17(21-12)11-25-16-7-3-13(20)4-8-16/h3-10H,11H2,1-2H3,(H,22,23)