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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2S/c1-9-6-10(17)2-4-12(9)19-15(21)8-23-16-20-13-5-3-11(18)7-14(13)22-16/h2-7H,8H2,1H3,(H,19,21)