N-(4-chloranyl-2-oxidanyl-phenyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-[(6-methyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

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