N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H13BrN4O2S2 MolecularWeight: 413.31262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H13BrN4O2S2/c1-2-21-8-3-4-9-10(5-8)18-14(17-9)22-7-12(20)19-13-16-6-11(15)23-13/h3-6H,2,7H2,1H3,(H,17,18)(H,16,19,20)