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

Systemtic Name: N-cyclopropyl-3-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C22H19N5O2S/c28-20(24-16-5-3-4-14(10-16)22(29)25-15-8-9-15)11-27-19-7-2-1-6-17(19)26-21(27)18-12-30-13-23-18/h1-7,10,12-13,15H,8-9,11H2,(H,24,28)(H,25,29)