N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(5-esyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C20H16BrN3O4S3 MolecularWeight: 538.45774

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H16BrN3O4S3/c1-2-31(26,27)14-6-7-17-15(9-14)23-20(28-17)30-11-18(25)24-19-22-16(10-29-19)12-4-3-5-13(21)8-12/h3-10H,2,11H2,1H3,(H,22,24,25)