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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(5-esyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C14H12BrN3O4S3 MolecularWeight: 462.36178

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H12BrN3O4S3/c1-2-25(20,21)8-3-4-10-9(5-8)17-14(22-10)23-7-12(19)18-13-16-6-11(15)24-13/h3-6H,2,7H2,1H3,(H,16,18,19)