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

Systemtic Name: 4-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]amino]benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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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)C4=CSC=N4

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2S/c20-18(26)12-5-7-13(8-6-12)22-17(25)9-24-16-4-2-1-3-14(16)23-19(24)15-10-27-11-21-15/h1-8,10-11H,9H2,(H2,20,26)(H,22,25)