2-[(4-chloranylphenoxy)methyl]-N-(2-ethyl-6-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(2-ethyl-6-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2-ethyl-6-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(2-ethyl-6-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2-ethyl-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2-ethyl-6-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H21ClN2O2S/c1-4-15-7-5-6-13(2)19(15)24-21(25)20-14(3)23-18(27-20)12-26-17-10-8-16(22)9-11-17/h5-11H,4,12H2,1-3H3,(H,24,25)