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

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

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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)O

Isomeric SMILES

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

InChI

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