2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C18H13BrN4OS2 MolecularWeight: 445.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4OS2/c19-12-7-5-11(6-8-12)15-9-25-18(22-15)23-16(24)10-26-17-20-13-3-1-2-4-14(13)21-17/h1-9H,10H2,(H,20,21)(H,22,23,24)