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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(3-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-m-anisyl-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-13-19(20(24)22-11-14-4-3-5-17(10-14)25-2)27-18(23-13)12-26-16-8-6-15(21)7-9-16/h3-10H,11-12H2,1-2H3,(H,22,24)