N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C12H7BrClN3O2S2 MolecularWeight: 404.68988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C12H7BrClN3O2S2/c13-9-4-15-11(21-9)17-10(18)5-20-12-16-7-3-6(14)1-2-8(7)19-12/h1-4H,5H2,(H,15,17,18)