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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(2,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2,4-dimethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(2,4-dimethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2,4-dimethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-4-9-17(13(2)10-12)23-20(24)19-14(3)22-18(26-19)11-25-16-7-5-15(21)6-8-16/h4-10H,11H2,1-3H3,(H,23,24)