2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-hydroxy-3-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-hydroxy-3-methyl-phenyl)acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H13ClN2O3S/c1-9-6-11(3-4-13(9)20)18-15(21)8-23-16-19-12-7-10(17)2-5-14(12)22-16/h2-7,20H,8H2,1H3,(H,18,21)