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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(4-methyl-2-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2-hydroxy-4-methyl-phenyl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(2-hydroxy-4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2-hydroxy-4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2-hydroxy-4-methyl-phenyl)thiazole-4-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3S/c1-11-2-7-14(16(22)8-11)21-18(23)15-10-25-17(20-15)9-24-13-5-3-12(19)4-6-13/h2-8,10,22H,9H2,1H3,(H,21,23)