2-chloranyl-4-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-4-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 2-chloro-4-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 2-chloro-4-[[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C19H14ClN5O2S MolecularWeight: 411.86476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)C(=O)N)Cl)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)C(=O)N)Cl)C4=CSC=N4

InChI

InChI=1S/C19H14ClN5O2S/c20-13-7-11(5-6-12(13)18(21)27)23-17(26)8-25-16-4-2-1-3-14(16)24-19(25)15-9-28-10-22-15/h1-7,9-10H,8H2,(H2,21,27)(H,23,26)