2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O3S/c1-12-2-7-16(17(23)8-12)22-18(24)9-14-11-26-19(21-14)10-25-15-5-3-13(20)4-6-15/h2-8,11,23H,9-10H2,1H3,(H,22,24)