2-(1-phenacylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-phenacylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-phenacylbenzimidazol-2-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-phenacyl-2-benzimidazolyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-phenacylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-phenacylbenzimidazol-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O2S2/c25-17(14-6-2-1-3-7-14)12-24-16-9-5-4-8-15(16)22-20(24)28-13-18(26)23-19-21-10-11-27-19/h1-11H,12-13H2,(H,21,23,26)