2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-2-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-2-yl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(9-ethyl-2-carbazolyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-2-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(9-ethylcarbazol-2-yl)acetamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CSC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN4OS/c1-2-28-20-6-4-3-5-16(20)17-9-8-15(12-21(17)28)25-22(29)13-30-23-26-18-10-7-14(24)11-19(18)27-23/h3-12H,2,13H2,1H3,(H,25,29)(H,26,27)